#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nv8 n ILE 14 N 0.00 0.00 0.02 0.58 0.00 -1.26 -4.35 119.36 114.35 1nv8 n ILE 14 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 62.75 62.65 1nv8 n ILE 14 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 39.64 39.69 1nv8 n ILE 14 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1nv8 h TRP 15 N 0.00 0.64 -0.62 9.51 4.06 -1.98 -1.44 115.95 126.12 1nv8 h TRP 15 Ca 0.00 -0.25 0.12 0.00 2.06 0.00 0.00 58.89 60.83 1nv8 h TRP 15 Cb 0.00 -0.11 -0.12 0.00 -1.00 0.00 0.00 29.16 27.93 1nv8 h TRP 15 CO 0.00 0.98 -0.19 0.66 -3.56 0.00 0.00 178.44 176.33 1nv8 h SER 16 N 0.37 -0.70 -0.22 -3.49 4.64 -2.00 -1.29 113.55 110.86 1nv8 h SER 16 Ca -0.01 0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1nv8 h SER 16 Cb 1.17 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 1nv8 h SER 16 CO 0.11 -0.23 0.08 0.25 -0.87 0.00 0.00 176.83 176.17 1nv8 h LEU 17 N -0.04 0.31 -0.57 5.97 5.85 -1.76 -1.89 115.31 123.19 1nv8 h LEU 17 Ca 0.29 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.95 1nv8 h LEU 17 Cb 0.49 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.35 1nv8 h LEU 17 CO -0.66 0.40 0.06 0.40 -0.34 0.00 0.00 178.44 178.30 1nv8 h ILE 18 N 0.20 0.60 -0.05 4.05 2.04 -1.07 0.38 117.51 123.67 1nv8 h ILE 18 Ca 0.07 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1nv8 h ILE 18 Cb 0.19 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1nv8 h ILE 18 CO -0.01 0.03 0.03 -0.09 0.00 0.00 0.00 178.15 178.12 1nv8 h ARG 19 N 0.18 0.06 0.00 2.37 2.43 -0.91 -1.15 114.38 117.37 1nv8 h ARG 19 Ca 0.30 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1nv8 h ARG 19 Cb 0.45 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nv8 h ARG 19 CO -0.43 0.09 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.48 1nv8 h ASP 20 N 0.02 0.00 0.78 -3.80 3.32 -0.92 -2.50 116.42 113.32 1nv8 h ASP 20 Ca 0.02 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.84 1nv8 h ASP 20 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1nv8 h ASP 20 CO -0.00 0.20 -1.04 0.00 -1.72 0.00 0.00 179.24 176.67 1nv8 h SER 22 N 0.05 0.04 0.10 0.00 0.02 -0.73 -2.17 113.55 110.86 1nv8 h SER 22 Ca -0.06 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1nv8 h SER 22 Cb 1.76 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 64.24 1nv8 h SER 22 CO 0.15 0.20 -0.46 1.23 -1.14 0.00 0.00 176.83 176.81 1nv8 h GLY 23 N 0.52 -0.95 0.17 -3.77 0.00 -1.52 -3.08 103.07 94.43 1nv8 h GLY 23 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1nv8 h GLY 23 CO 0.02 -0.27 0.00 0.28 0.00 0.00 0.00 176.54 176.57 1nv8 n LYS 24 N -5.47 0.71 -0.00 4.80 5.02 -0.82 -2.58 118.16 119.81 1nv8 n LYS 24 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 1nv8 n LYS 24 Cb 0.39 -1.09 -0.04 0.00 -0.02 0.00 0.00 35.03 34.27 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 -0.59 0.17 -4.55 -0.35 4.77 -1.16 -4.67 117.00 110.63 1nv8 n LEU 25 Ca 0.03 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.60 1nv8 n LEU 25 Cb 0.01 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 1nv8 n LEU 25 CO 0.02 0.04 1.26 -0.62 -1.33 0.00 0.00 177.39 176.77 1nv8 n GLU 26 N -1.42 0.43 0.00 3.23 -0.58 -1.07 -0.72 120.64 120.52 1nv8 n GLU 26 Ca 0.00 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 1nv8 n GLU 26 Cb 0.14 -3.46 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 1nv8 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nv8 n GLY 27 N 6.56 0.43 0.00 0.62 0.00 -1.26 -4.96 105.19 106.58 1nv8 n GLY 27 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 0.02 -3.62 1.61 0.31 0.11 -5.05 118.33 111.70 1nv8 n VAL 28 Ca 0.00 -0.37 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 1nv8 n VAL 28 Cb 0.00 1.27 -0.07 0.00 -0.91 0.00 0.00 33.84 34.13 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 -0.02 0.00 0.22 2.52 -1.32 -1.24 -4.98 115.64 110.83 1nv8 s THR 29 Ca 0.00 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.78 1nv8 s THR 29 Cb 0.00 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.31 1nv8 s THR 29 CO 0.00 0.00 1.97 -0.33 -2.21 0.00 0.00 174.62 174.05 1nv8 h GLU 30 N 3.75 0.00 -2.15 7.08 4.39 -1.99 -3.41 114.58 122.25 1nv8 h GLU 30 Ca -0.26 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.89 1nv8 h GLU 30 Cb 1.17 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.41 1nv8 h GLU 30 CO 0.16 0.11 -0.86 0.25 -1.16 0.00 0.00 179.01 177.51 1nv8 n THR 31 N -3.32 1.54 -0.06 1.13 -2.24 -1.26 -4.97 114.28 105.10 1nv8 n THR 31 Ca -0.00 -5.05 -0.15 0.00 -2.27 0.00 0.00 64.05 56.57 1nv8 n THR 31 Cb 0.32 -1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 67.30 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 3.26 0.82 -0.46 3.42 4.64 -1.89 -1.95 113.55 121.39 1nv8 h SER 32 Ca 0.12 -0.56 0.07 0.00 -0.47 0.00 0.00 61.79 60.96 1nv8 h SER 32 Cb 0.71 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.51 1nv8 h SER 32 CO 0.68 1.23 0.11 0.58 -0.87 0.00 0.00 176.83 178.56 1nv8 h VAL 33 N 0.45 0.78 -0.49 0.95 2.07 -1.92 -1.77 116.25 116.32 1nv8 h VAL 33 Ca 0.00 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1nv8 h VAL 33 Cb 1.11 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1nv8 h VAL 33 CO 0.11 0.05 0.16 0.25 0.02 0.00 0.00 177.57 178.16 1nv8 h LEU 34 N 0.26 0.14 -0.77 2.57 6.46 -1.90 -0.37 115.31 121.70 1nv8 h LEU 34 Ca 0.23 0.06 -0.11 0.00 -0.12 0.00 0.00 57.88 57.94 1nv8 h LEU 34 Cb 0.28 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1nv8 h LEU 34 CO -0.28 0.11 -0.29 -0.33 -0.62 0.00 0.00 178.44 177.03 1nv8 h GLU 35 N 0.33 0.61 -0.44 1.25 5.08 -0.76 -1.17 114.58 119.48 1nv8 h GLU 35 Ca 0.24 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1nv8 h GLU 35 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1nv8 h GLU 35 CO -0.26 0.83 0.11 0.28 -1.00 0.00 0.00 179.01 178.98 1nv8 h VAL 36 N 0.53 1.23 -0.90 3.13 2.07 -0.89 0.11 116.25 121.53 1nv8 h VAL 36 Ca 0.07 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1nv8 h VAL 36 Cb 0.77 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1nv8 h VAL 36 CO 0.06 0.28 0.57 -0.07 0.02 0.00 0.00 177.57 178.43 1nv8 h LEU 37 N 0.58 1.05 0.01 2.57 3.38 -0.47 -1.03 115.31 121.41 1nv8 h LEU 37 Ca 0.14 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 1nv8 h LEU 37 Cb 0.31 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1nv8 h LEU 37 CO 0.00 0.78 -0.91 -0.07 0.09 0.00 0.00 178.44 178.34 1nv8 h LEU 38 N 1.23 0.77 -1.51 1.67 3.38 -0.89 -2.52 115.31 117.43 1nv8 h LEU 38 Ca 0.33 -0.76 0.03 0.00 0.09 0.00 0.00 57.88 57.57 1nv8 h LEU 38 Cb -0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1nv8 h LEU 38 CO -0.07 1.43 0.37 0.40 0.09 0.00 0.00 178.44 180.67 1nv8 h ILE 39 N 0.20 1.07 -0.45 1.22 2.04 -0.56 -1.27 117.51 119.76 1nv8 h ILE 39 Ca -0.12 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 1nv8 h ILE 39 Cb 1.59 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1nv8 h ILE 39 CO 0.18 0.12 -0.22 0.58 0.00 0.00 0.00 178.15 178.80 1nv8 h VAL 40 N 0.64 1.27 -0.67 1.67 2.07 -0.98 -2.22 116.25 118.04 1nv8 h VAL 40 Ca 0.22 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.32 1nv8 h VAL 40 Cb 0.08 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1nv8 h VAL 40 CO -0.06 0.47 0.27 0.28 0.02 0.00 0.00 177.57 178.55 1nv8 h SER 41 N 0.78 0.92 -0.29 0.57 0.02 -1.08 -1.05 113.55 113.42 1nv8 h SER 41 Ca 0.10 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1nv8 h SER 41 Cb 0.80 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1nv8 h SER 41 CO 0.07 0.85 0.03 -0.09 -1.14 0.00 0.00 176.83 176.54 1nv8 h ARG 42 N 0.95 0.50 -0.02 3.45 9.65 -1.07 -2.35 114.38 125.49 1nv8 h ARG 42 Ca 0.22 -0.15 -0.20 0.00 -1.10 0.00 0.00 59.98 58.75 1nv8 h ARG 42 Cb 0.21 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1nv8 h ARG 42 CO -0.02 0.63 -0.86 -0.39 2.80 0.00 0.00 179.97 182.13 1nv8 h VAL 43 N 0.30 1.43 0.00 0.20 -1.51 -1.19 -3.04 116.25 112.43 1nv8 h VAL 43 Ca 0.09 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 1nv8 h VAL 43 Cb 0.38 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 1nv8 h VAL 43 CO 0.01 0.72 0.00 -0.07 -1.23 0.00 0.00 177.57 177.00 1nv8 h LEU 44 N 0.20 0.00 -0.23 4.19 3.38 -1.19 -3.47 115.31 118.18 1nv8 h LEU 44 Ca -0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1nv8 h LEU 44 Cb 1.47 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.25 1nv8 h LEU 44 CO 0.14 0.00 -0.23 0.61 0.09 0.00 0.00 178.44 179.05 1nv8 n GLY 45 N 0.31 0.29 3.44 0.83 0.00 -0.94 -5.06 105.19 104.06 1nv8 n GLY 45 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 1nv8 n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nv8 s ILE 46 N -2.86 1.23 0.29 -0.61 -4.36 -0.93 -5.07 121.20 108.90 1nv8 s ILE 46 Ca 0.14 -2.02 -0.13 0.00 -0.26 0.00 0.00 60.65 58.38 1nv8 s ILE 46 Cb -0.06 -2.71 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 1nv8 s ILE 46 CO 0.17 -0.07 0.66 -0.13 0.24 0.00 0.00 174.94 175.82 1nv8 s ARG 47 N -3.87 3.93 0.30 0.37 0.52 -1.26 -4.57 118.95 114.36 1nv8 s ARG 47 Ca 0.35 0.52 0.01 0.00 -0.52 0.00 0.00 55.73 56.10 1nv8 s ARG 47 Cb 0.08 -2.52 0.72 0.00 0.52 0.00 0.00 34.95 33.75 1nv8 s ARG 47 CO 0.14 0.22 1.50 1.63 0.02 0.00 0.00 175.30 178.81 1nv8 n LYS 48 N -0.26 -0.08 0.00 3.54 4.01 -1.26 -1.84 118.16 122.27 1nv8 n LYS 48 Ca 0.02 1.44 0.09 0.00 -0.51 0.00 0.00 58.31 59.35 1nv8 n LYS 48 Cb 0.53 -2.27 0.43 0.00 -0.51 0.00 0.00 35.03 33.20 1nv8 n LYS 48 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1nv8 n GLU 49 N -5.43 0.05 0.00 1.97 4.71 -1.26 -0.81 120.64 119.87 1nv8 n GLU 49 Ca 0.22 0.16 0.15 0.00 -0.01 0.00 0.00 57.16 57.68 1nv8 n GLU 49 Cb 0.72 -1.50 0.77 0.00 -1.01 0.00 0.00 31.44 30.42 1nv8 n GLU 49 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1nv8 n ASP 50 N -1.47 0.54 0.27 1.62 10.43 -0.77 -3.88 116.55 123.29 1nv8 n ASP 50 Ca 0.05 -1.08 0.17 0.00 2.57 0.00 0.00 54.79 56.50 1nv8 n ASP 50 Cb 0.22 -0.02 0.72 0.00 1.84 0.00 0.00 41.12 43.88 1nv8 n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1nv8 h LEU 51 N 0.82 0.00 0.00 0.64 3.38 -1.15 -3.41 115.31 115.60 1nv8 h LEU 51 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nv8 h LEU 51 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1nv8 h LEU 51 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1nv8 n PHE 52 N -2.99 0.00 0.00 1.13 3.01 -1.25 -4.91 117.46 112.45 1nv8 n PHE 52 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1nv8 n PHE 52 Cb 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1nv8 n PHE 52 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1nv8 n LEU 53 N -0.31 0.00 0.00 4.37 0.00 -1.26 -5.14 117.00 114.66 1nv8 n LEU 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1nv8 n LEU 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1nv8 n LEU 53 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 177.39 177.57 1nv8 n LEU 56 N 0.00 0.00 0.00 -1.96 4.32 -1.26 -5.15 117.00 112.95 1nv8 n LEU 56 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1nv8 n LEU 56 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1nv8 n LEU 56 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1nv8 n GLY 57 N -1.57 1.87 2.81 -0.72 0.00 -1.26 -4.86 105.19 101.46 1nv8 n GLY 57 Ca 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.00 1nv8 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nv8 s VAL 58 N -2.69 0.24 0.18 1.61 -7.23 -1.26 -5.10 120.40 106.16 1nv8 s VAL 58 Ca 0.00 0.09 -0.26 0.00 -1.81 0.00 0.00 61.98 60.00 1nv8 s VAL 58 Cb 0.00 -0.35 -0.16 0.00 0.56 0.00 0.00 36.38 36.43 1nv8 s VAL 58 CO 0.00 0.18 0.50 -0.24 -0.31 0.00 0.00 175.10 175.23 1nv8 n SER 59 N 4.41 -1.10 0.05 4.85 2.88 -1.26 -4.68 113.62 118.77 1nv8 n SER 59 Ca -0.21 1.04 0.07 0.00 -1.33 0.00 0.00 58.87 58.45 1nv8 n SER 59 Cb 0.50 -0.87 0.32 0.00 -0.75 0.00 0.00 64.21 63.41 1nv8 n SER 59 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1nv8 n PRO 60 N 0.94 0.07 0.10 -1.46 -0.02 -1.26 -1.17 135.00 132.19 1nv8 n PRO 60 Ca 0.17 0.39 -0.16 0.00 -2.02 0.00 0.00 63.50 61.87 1nv8 n PRO 60 Cb 0.22 -1.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.94 1nv8 n PRO 60 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1nv8 h THR 61 N 0.00 1.45 -0.45 3.45 2.02 -1.99 -3.11 112.91 114.28 1nv8 h THR 61 Ca 0.00 -2.87 -0.04 0.00 0.77 0.00 0.00 66.41 64.27 1nv8 h THR 61 Cb 0.20 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.42 1nv8 h THR 61 CO 0.00 0.84 0.12 -0.33 0.37 0.00 0.00 175.52 176.52 1nv8 h GLU 62 N 0.12 0.72 -0.92 6.66 5.08 -1.68 -0.97 114.58 123.60 1nv8 h GLU 62 Ca -0.14 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1nv8 h GLU 62 Cb 1.90 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 31.00 1nv8 h GLU 62 CO 0.20 0.71 0.59 1.49 -1.00 0.00 0.00 179.01 181.01 1nv8 h GLU 63 N 0.60 1.11 -0.07 2.33 4.81 -1.21 -1.52 114.58 120.62 1nv8 h GLU 63 Ca 0.14 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1nv8 h GLU 63 Cb 0.31 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.45 1nv8 h GLU 63 CO 0.00 0.73 -0.57 -0.22 -0.73 0.00 0.00 179.01 178.23 1nv8 h LYS 64 N 1.14 0.51 -0.53 1.92 3.64 -1.46 -2.04 116.57 119.75 1nv8 h LYS 64 Ca 0.37 -0.45 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1nv8 h LYS 64 Cb 0.02 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1nv8 h LYS 64 CO -0.13 1.09 0.19 -0.09 -2.27 0.00 0.00 179.45 178.24 1nv8 h ARG 65 N 0.09 0.36 -0.06 1.90 9.65 -0.95 -1.19 114.38 124.17 1nv8 h ARG 65 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1nv8 h ARG 65 Cb 1.23 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.73 1nv8 h ARG 65 CO 0.12 0.24 0.04 0.82 2.80 0.00 0.00 179.97 183.98 1nv8 h ILE 66 N 0.37 1.04 -0.85 1.20 2.04 -1.22 0.87 117.51 120.95 1nv8 h ILE 66 Ca 0.26 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1nv8 h ILE 66 Cb 0.29 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1nv8 h ILE 66 CO -0.26 0.03 0.47 -0.07 0.00 0.00 0.00 178.15 178.32 1nv8 h LEU 67 N 0.05 1.06 -0.67 1.44 3.38 -1.33 0.12 115.31 119.36 1nv8 h LEU 67 Ca 0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1nv8 h LEU 67 Cb 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1nv8 h LEU 67 CO -0.00 0.84 0.08 -0.08 0.09 0.00 0.00 178.44 179.37 1nv8 h GLU 68 N 1.19 1.11 0.01 1.13 4.81 -0.99 -1.62 114.58 120.22 1nv8 h GLU 68 Ca 0.30 -0.31 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 1nv8 h GLU 68 Cb 0.02 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1nv8 h GLU 68 CO -0.05 1.03 -0.92 -0.07 -0.73 0.00 0.00 179.01 178.27 1nv8 h LEU 69 N 1.03 0.35 -0.88 1.64 3.38 -0.36 -1.89 115.31 118.58 1nv8 h LEU 69 Ca 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1nv8 h LEU 69 Cb 0.48 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1nv8 h LEU 69 CO 0.02 1.09 0.52 0.58 0.09 0.00 0.00 178.44 180.74 1nv8 h VAL 70 N 0.14 1.24 -0.08 1.22 2.07 -0.73 0.32 116.25 120.44 1nv8 h VAL 70 Ca -0.06 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1nv8 h VAL 70 Cb 1.55 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1nv8 h VAL 70 CO 0.15 0.26 0.02 -0.33 0.02 0.00 0.00 177.57 177.69 1nv8 h GLU 71 N 1.21 0.12 0.00 1.57 4.39 -1.25 -0.38 114.58 120.24 1nv8 h GLU 71 Ca 0.31 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 1nv8 h GLU 71 Cb -0.03 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1nv8 h GLU 71 CO -0.06 0.29 -0.05 -0.22 -1.16 0.00 0.00 179.01 177.81 1nv8 h LYS 72 N -0.07 0.00 0.17 2.33 3.64 -1.14 -1.61 116.57 119.90 1nv8 h LYS 72 Ca 0.02 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.10 1nv8 h LYS 72 Cb 0.22 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1nv8 h LYS 72 CO -0.00 0.05 -1.32 -0.09 -2.27 0.00 0.00 179.45 175.81 1nv8 h ARG 73 N 0.00 0.47 0.00 1.90 9.65 -0.36 -3.07 114.38 122.98 1nv8 h ARG 73 Ca -0.00 -0.74 0.00 0.00 -1.10 0.00 0.00 59.98 58.14 1nv8 h ARG 73 Cb 0.10 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1nv8 h ARG 73 CO 0.01 1.34 0.00 0.00 2.80 0.00 0.00 179.97 184.12 1nv8 n ALA 74 N -2.64 1.57 1.65 2.80 0.00 -0.21 -0.66 120.51 123.03 1nv8 n ALA 74 Ca -0.13 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1nv8 n ALA 74 Cb 1.04 -1.14 0.65 0.00 0.00 0.00 0.00 19.45 20.00 1nv8 n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nv8 n SER 75 N -1.29 1.01 0.00 0.00 2.88 -1.02 -4.87 113.62 110.33 1nv8 n SER 75 Ca 0.04 -1.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.23 1nv8 n SER 75 Cb 0.07 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1nv8 n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nv8 n GLY 76 N 1.11 0.54 3.62 0.46 0.00 0.17 -4.91 105.19 106.18 1nv8 n GLY 76 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.29 1.62 -1.86 1.61 9.36 -1.21 -4.34 117.16 120.05 1nv8 n TYR 77 Ca 0.00 0.61 -0.42 0.00 3.32 0.00 0.00 57.90 61.41 1nv8 n TYR 77 Cb 0.07 -2.33 -0.03 0.00 -0.63 0.00 0.00 39.34 36.42 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 -0.89 4.18 0.31 2.98 0.02 -1.26 -4.71 135.00 135.63 1nv8 s PRO 78 Ca 0.66 2.46 0.05 0.00 0.02 0.00 0.00 61.00 64.18 1nv8 s PRO 78 Cb -0.72 -3.12 0.68 0.00 0.02 0.00 0.00 34.50 31.36 1nv8 s PRO 78 CO 0.55 -0.65 1.83 1.25 -0.33 0.00 0.00 177.00 179.65 1nv8 h LEU 79 N 6.55 0.82 -0.17 -5.54 5.85 -1.95 0.36 115.31 121.22 1nv8 h LEU 79 Ca -0.43 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1nv8 h LEU 79 Cb 1.20 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1nv8 h LEU 79 CO 0.91 0.39 -0.01 0.45 -0.34 0.00 0.00 178.44 179.84 1nv8 h HIS 80 N 0.85 0.00 -0.27 1.25 3.86 -1.91 0.19 115.15 119.11 1nv8 h HIS 80 Ca 0.51 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.71 1nv8 h HIS 80 Cb 0.68 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1nv8 h HIS 80 CO -0.00 0.01 0.11 1.88 0.86 0.00 0.00 177.93 180.79 1nv8 h TYR 81 N 0.00 0.41 -0.47 2.45 0.05 -1.21 0.39 116.97 118.59 1nv8 h TYR 81 Ca -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1nv8 h TYR 81 Cb 0.95 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 1nv8 h TYR 81 CO 0.00 0.42 0.31 0.82 -1.05 0.00 0.00 178.16 178.66 1nv8 h ILE 82 N 0.29 1.12 0.00 -2.88 2.04 -0.93 -1.79 117.51 115.36 1nv8 h ILE 82 Ca 0.09 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1nv8 h ILE 82 Cb 0.18 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1nv8 h ILE 82 CO -0.01 0.12 -0.41 -0.07 0.00 0.00 0.00 178.15 177.78 1nv8 h LEU 83 N 0.64 0.00 0.03 1.44 3.38 -0.58 -3.47 115.31 116.76 1nv8 h LEU 83 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1nv8 h LEU 83 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nv8 h LEU 83 CO -0.04 0.41 -0.01 0.61 0.09 0.00 0.00 178.44 179.50 1nv8 n GLY 84 N -0.21 0.46 3.41 0.83 0.00 0.14 -5.00 105.19 104.82 1nv8 n GLY 84 Ca -0.01 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.74 0.82 -0.14 1.61 2.12 -1.06 -2.73 118.70 118.58 1nv8 s GLU 85 Ca 0.00 0.27 -0.11 0.00 0.36 0.00 0.00 54.97 55.49 1nv8 s GLU 85 Cb 0.00 0.38 0.04 0.00 0.26 0.00 0.00 34.13 34.81 1nv8 s GLU 85 CO 0.00 -0.21 0.35 0.21 -0.54 0.00 0.00 175.26 175.08 1nv8 s LYS 86 N -0.79 0.39 -0.19 4.30 2.47 0.11 -4.69 119.74 121.35 1nv8 s LYS 86 Ca -0.09 0.54 -0.15 0.00 -1.56 0.00 0.00 55.97 54.71 1nv8 s LYS 86 Cb -0.03 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 36.44 1nv8 s LYS 86 CO 0.05 -0.08 0.37 -2.00 0.16 0.00 0.00 175.35 173.86 1nv8 s GLU 87 N 0.46 4.20 -0.07 4.03 2.56 -1.26 0.14 118.70 128.76 1nv8 s GLU 87 Ca -0.02 0.17 -0.03 0.00 0.00 0.00 0.00 54.97 55.09 1nv8 s GLU 87 Cb -0.04 -3.51 0.04 0.00 2.00 0.00 0.00 34.13 32.62 1nv8 s GLU 87 CO -0.02 0.03 0.16 0.12 -0.56 0.00 0.00 175.26 174.99 1nv8 s PHE 88 N 1.09 -0.19 -1.56 5.30 5.36 0.21 -4.84 117.98 123.35 1nv8 s PHE 88 Ca 0.18 0.54 -0.12 0.00 -0.96 0.00 0.00 56.93 56.57 1nv8 s PHE 88 Cb -0.14 -0.08 0.09 0.00 -0.34 0.00 0.00 43.02 42.55 1nv8 s PHE 88 CO 0.07 -0.19 0.80 -1.33 -1.46 0.00 0.00 175.22 173.12 1nv8 n MET 89 N 4.32 -4.27 -0.85 10.12 2.81 -1.26 -0.80 117.12 127.18 1nv8 n MET 89 Ca -0.24 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1nv8 n MET 89 Cb 0.52 -5.17 0.00 0.00 -0.71 0.00 0.00 33.22 27.86 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 -1.62 0.52 3.57 3.03 0.00 -1.26 -4.99 105.19 104.44 1nv8 n GLY 90 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.04 -0.23 0.99 1.43 0.02 -5.11 118.68 118.82 1nv8 s LEU 91 Ca 0.00 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1nv8 s LEU 91 Cb 0.00 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 1nv8 s LEU 91 CO 0.00 0.19 0.33 -0.55 0.23 0.00 0.00 176.35 176.55 1nv8 s SER 92 N -2.07 6.30 -0.30 2.29 0.15 -1.26 0.65 113.70 119.46 1nv8 s SER 92 Ca 0.21 0.34 -0.07 0.00 0.70 0.00 0.00 55.95 57.12 1nv8 s SER 92 Cb -0.11 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1nv8 s SER 92 CO 0.13 -0.08 0.09 -0.36 1.20 0.00 0.00 173.24 174.22 1nv8 s PHE 93 N 1.49 3.15 -0.25 3.44 0.08 0.36 -4.91 117.98 121.34 1nv8 s PHE 93 Ca 0.15 -0.88 -0.39 0.00 0.12 0.00 0.00 56.93 55.93 1nv8 s PHE 93 Cb -0.15 -2.27 -0.15 0.00 -0.57 0.00 0.00 43.02 39.88 1nv8 s PHE 93 CO 0.08 -0.55 1.81 1.28 -0.10 0.00 0.00 175.22 177.74 1nv8 n LEU 94 N 4.89 2.58 -4.35 -0.37 4.77 -1.26 -0.71 117.00 122.56 1nv8 n LEU 94 Ca -0.14 1.01 -0.21 0.00 -0.03 0.00 0.00 56.01 56.64 1nv8 n LEU 94 Cb 0.48 -1.19 -0.11 0.00 -2.33 0.00 0.00 43.42 40.27 1nv8 n LEU 94 CO 0.32 -0.37 -0.47 0.68 -1.33 0.00 0.00 177.39 176.22 1nv8 s VAL 95 N 3.95 1.84 0.11 4.08 -7.23 -1.10 -4.92 120.40 117.12 1nv8 s VAL 95 Ca 0.98 -2.04 -0.26 0.00 -1.81 0.00 0.00 61.98 58.86 1nv8 s VAL 95 Cb -0.99 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.10 1nv8 s VAL 95 CO 0.62 -0.41 0.89 -1.83 -0.31 0.00 0.00 175.10 174.07 1nv8 s GLU 96 N -3.10 1.12 0.14 4.82 -1.05 -1.26 -4.19 118.70 115.17 1nv8 s GLU 96 Ca 0.19 -0.55 -0.34 0.00 -0.15 0.00 0.00 54.97 54.12 1nv8 s GLU 96 Cb -0.04 0.43 -0.17 0.00 -0.44 0.00 0.00 34.13 33.91 1nv8 s GLU 96 CO 0.07 -0.50 1.07 0.39 0.95 0.00 0.00 175.26 177.24 1nv8 n GLU 97 N -0.39 0.79 -0.31 -4.83 1.02 -1.26 -1.94 120.64 113.73 1nv8 n GLU 97 Ca -0.08 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1nv8 n GLU 97 Cb 0.61 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1nv8 n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nv8 n GLY 98 N 1.94 0.75 3.09 0.62 0.00 -1.26 -5.04 105.19 105.28 1nv8 n GLY 98 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.32 1.57 0.39 1.61 1.01 -0.82 -4.56 120.40 117.27 1nv8 s VAL 99 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1nv8 s VAL 99 Cb 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 36.38 34.86 1nv8 s VAL 99 CO 0.00 0.45 1.26 0.33 0.00 0.00 0.00 175.10 177.15 1nv8 n PHE 100 N 3.96 2.14 -3.57 5.22 7.35 -1.26 -4.74 117.46 126.56 1nv8 n PHE 100 Ca -0.20 0.53 -0.37 0.00 -0.76 0.00 0.00 57.45 56.65 1nv8 n PHE 100 Cb 0.52 -2.38 -0.09 0.00 0.35 0.00 0.00 39.48 37.87 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 -1.16 5.31 0.19 -2.13 1.01 -1.26 -4.32 120.40 118.04 1nv8 s VAL 101 Ca 0.59 0.33 -0.32 0.00 0.00 0.00 0.00 61.98 62.58 1nv8 s VAL 101 Cb -0.54 -3.57 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 1nv8 s VAL 101 CO 0.60 0.31 1.13 -2.65 0.00 0.00 0.00 175.10 174.49 1nv8 n PRO 102 N 4.43 1.19 -4.06 2.72 -0.01 -1.26 -5.00 135.00 133.01 1nv8 n PRO 102 Ca -0.13 0.42 -0.29 0.00 -0.01 0.00 0.00 63.50 63.50 1nv8 n PRO 102 Cb 0.52 -1.90 -0.06 0.00 -0.01 0.00 0.00 33.50 32.05 1nv8 n PRO 102 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1nv8 s ARG 103 N -0.58 2.88 0.36 -0.52 1.81 -1.26 -4.98 118.95 116.66 1nv8 s ARG 103 Ca 0.71 -0.76 0.03 0.00 -1.72 0.00 0.00 55.73 53.98 1nv8 s ARG 103 Cb -0.82 -2.69 0.68 0.00 -0.45 0.00 0.00 34.95 31.67 1nv8 s ARG 103 CO 0.53 0.53 2.01 -1.00 -0.68 0.00 0.00 175.30 176.70 1nv8 h PRO 104 N 2.95 0.75 -0.07 3.54 0.13 -1.94 -2.36 132.00 135.00 1nv8 h PRO 104 Ca -0.47 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1nv8 h PRO 104 Cb 1.18 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1nv8 h PRO 104 CO 0.65 0.51 0.05 1.49 -0.23 0.00 0.00 178.00 180.47 1nv8 h GLU 105 N 0.77 0.07 0.00 0.86 4.22 -2.03 -1.07 114.58 117.41 1nv8 h GLU 105 Ca 0.21 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.64 1nv8 h GLU 105 Cb -0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nv8 h GLU 105 CO -0.04 0.05 0.00 1.15 -2.18 0.00 0.00 179.01 177.98 1nv8 h THR 106 N 0.07 0.00 0.00 0.32 2.02 -1.85 -2.57 112.91 110.90 1nv8 h THR 106 Ca 0.03 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1nv8 h THR 106 Cb 0.03 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1nv8 h THR 106 CO -0.00 0.00 -0.23 -0.33 0.37 0.00 0.00 175.52 175.32 1nv8 h GLU 107 N 0.00 0.00 -0.20 6.66 5.08 -1.32 -2.15 114.58 122.64 1nv8 h GLU 107 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1nv8 h GLU 107 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1nv8 h GLU 107 CO 0.00 0.23 -0.45 0.93 -1.00 0.00 0.00 179.01 178.72 1nv8 h GLU 108 N 0.00 0.50 -0.58 2.33 5.08 -1.59 -1.70 114.58 118.63 1nv8 h GLU 108 Ca -0.00 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1nv8 h GLU 108 Cb 0.44 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1nv8 h GLU 108 CO 0.03 0.86 0.37 1.25 -1.00 0.00 0.00 179.01 180.51 1nv8 h LEU 109 N 0.41 0.61 -0.60 1.33 6.46 -1.54 -0.54 115.31 121.44 1nv8 h LEU 109 Ca 0.03 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.72 1nv8 h LEU 109 Cb 0.95 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1nv8 h LEU 109 CO 0.08 0.43 0.13 0.58 -0.62 0.00 0.00 178.44 179.05 1nv8 h VAL 110 N 0.73 1.25 -0.41 1.05 2.07 -1.05 -0.91 116.25 118.99 1nv8 h VAL 110 Ca 0.23 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1nv8 h VAL 110 Cb -0.02 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1nv8 h VAL 110 CO -0.08 0.35 -0.09 -0.33 0.02 0.00 0.00 177.57 177.44 1nv8 h GLU 111 N 0.89 0.78 -0.46 1.57 5.08 -1.05 -1.01 114.58 120.38 1nv8 h GLU 111 Ca 0.19 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1nv8 h GLU 111 Cb 0.38 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1nv8 h GLU 111 CO 0.01 0.91 0.31 -0.07 -1.00 0.00 0.00 179.01 179.16 1nv8 h LEU 112 N 0.60 0.48 -0.12 1.33 3.38 -0.79 -1.46 115.31 118.73 1nv8 h LEU 112 Ca 0.10 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 1nv8 h LEU 112 Cb 0.61 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nv8 h LEU 112 CO 0.04 0.34 -0.79 0.00 0.09 0.00 0.00 178.44 178.12 1nv8 h ALA 113 N 1.72 0.26 -0.13 1.53 0.00 -0.65 -2.41 119.26 119.59 1nv8 h ALA 113 Ca 0.18 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1nv8 h ALA 113 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nv8 h ALA 113 CO -0.04 0.65 0.07 -0.07 0.00 0.00 0.00 179.25 179.85 1nv8 h LEU 114 N 0.47 0.17 -0.47 0.00 3.38 -0.87 0.33 115.31 118.33 1nv8 h LEU 114 Ca -0.06 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1nv8 h LEU 114 Cb 1.43 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 42.04 1nv8 h LEU 114 CO 0.16 0.23 -0.35 -0.33 0.09 0.00 0.00 178.44 178.24 1nv8 h GLU 115 N 0.09 -0.22 -0.76 1.13 3.07 -1.30 -0.24 114.58 116.35 1nv8 h GLU 115 Ca 0.04 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1nv8 h GLU 115 Cb 0.10 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.02 1nv8 h GLU 115 CO -0.01 -0.15 0.50 -0.07 -1.40 0.00 0.00 179.01 177.89 1nv8 h LEU 116 N -0.23 0.85 -0.83 1.33 3.38 -1.05 0.95 115.31 119.70 1nv8 h LEU 116 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1nv8 h LEU 116 Cb 0.55 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1nv8 h LEU 116 CO -0.59 0.60 0.40 0.40 0.09 0.00 0.00 178.44 179.34 1nv8 h ILE 117 N 0.99 1.26 0.02 1.22 2.04 -0.18 -2.01 117.51 120.85 1nv8 h ILE 117 Ca 0.29 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1nv8 h ILE 117 Cb -0.05 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1nv8 h ILE 117 CO -0.07 0.31 -0.01 0.03 0.00 0.00 0.00 178.15 178.41 1nv8 h ARG 118 N 1.18 -0.02 -0.92 2.37 3.08 -0.52 0.18 114.38 119.73 1nv8 h ARG 118 Ca 0.28 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.49 1nv8 h ARG 118 Cb 0.12 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.10 1nv8 h ARG 118 CO -0.04 0.50 0.59 -0.22 -1.07 0.00 0.00 179.97 179.73 1nv8 h LYS 119 N -0.56 0.66 -0.01 0.04 3.64 -0.81 -3.12 116.57 116.40 1nv8 h LYS 119 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nv8 h LYS 119 Cb 0.54 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1nv8 h LYS 119 CO 0.00 0.43 -0.03 0.66 -2.27 0.00 0.00 179.45 178.25 1nv8 n TYR 120 N -4.58 0.00 -3.05 1.91 4.01 -0.76 -5.02 117.16 109.67 1nv8 n TYR 120 Ca 0.19 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.74 1nv8 n TYR 120 Cb 0.51 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.48 -0.26 3.76 2.72 0.00 0.58 -4.96 105.19 107.51 1nv8 n GLY 121 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.13 3.17 -0.02 -0.61 1.01 -0.94 -4.93 121.20 115.75 1nv8 s ILE 122 Ca 0.33 1.13 0.07 0.00 0.00 0.00 0.00 60.65 62.17 1nv8 s ILE 122 Cb -0.14 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1nv8 s ILE 122 CO 0.40 0.25 0.16 0.29 0.00 0.00 0.00 174.94 176.04 1nv8 n LYS 123 N 1.37 0.42 -4.04 2.79 5.02 -1.26 -4.65 118.16 117.82 1nv8 n LYS 123 Ca 0.01 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.96 1nv8 n LYS 123 Cb 0.43 -1.15 -0.17 0.00 -0.02 0.00 0.00 35.03 34.13 1nv8 n LYS 123 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nv8 s THR 124 N -2.44 1.19 0.11 -0.18 2.01 -1.26 -0.99 115.64 114.07 1nv8 s THR 124 Ca -0.02 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 61.65 1nv8 s THR 124 Cb 0.04 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1nv8 s THR 124 CO 0.29 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.73 1nv8 s VAL 125 N 1.51 1.61 0.09 3.82 1.01 -0.12 -1.56 120.40 126.76 1nv8 s VAL 125 Ca 0.02 -1.58 0.09 0.00 0.00 0.00 0.00 61.98 60.51 1nv8 s VAL 125 Cb -0.13 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1nv8 s VAL 125 CO -0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 175.10 174.64 1nv8 s ALA 126 N -1.41 2.02 -0.29 5.51 0.00 0.21 -1.10 121.76 126.70 1nv8 s ALA 126 Ca 0.07 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 1nv8 s ALA 126 Cb -0.09 -0.33 0.09 0.00 0.00 0.00 0.00 23.12 22.79 1nv8 s ALA 126 CO 0.04 0.44 0.07 0.34 0.00 0.00 0.00 175.76 176.65 1nv8 s ASP 127 N -1.73 3.97 -0.19 0.00 2.15 -0.46 -0.97 116.67 119.44 1nv8 s ASP 127 Ca 0.09 -1.56 -0.25 0.00 0.43 0.00 0.00 52.55 51.27 1nv8 s ASP 127 Cb -0.10 -0.95 -0.01 0.00 -0.30 0.00 0.00 42.92 41.56 1nv8 s ASP 127 CO 0.04 -0.38 0.83 -0.63 -0.17 0.00 0.00 175.17 174.86 1nv8 s ILE 128 N 1.54 4.87 -0.36 4.11 1.01 -0.45 -1.80 121.20 130.12 1nv8 s ILE 128 Ca 0.07 1.61 -0.01 0.00 0.00 0.00 0.00 60.65 62.31 1nv8 s ILE 128 Cb -0.18 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 1nv8 s ILE 128 CO -0.19 0.01 0.32 0.61 0.00 0.00 0.00 174.94 175.68 1nv8 n GLY 129 N 3.53 -0.19 0.19 6.18 0.00 0.72 -4.18 105.19 111.44 1nv8 n GLY 129 Ca 0.05 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.18 0.00 0.00 2.61 1.03 -0.88 -3.44 112.91 112.05 1nv8 h THR 130 Ca -0.14 -0.57 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 1nv8 h THR 130 Cb 1.07 1.51 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 1nv8 h THR 130 CO 0.15 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.27 1nv8 n GLY 131 N 0.58 3.16 0.22 2.99 0.00 -1.26 -0.42 105.19 110.46 1nv8 n GLY 131 Ca 0.03 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.48 1nv8 n GLY 131 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nv8 h SER 132 N 0.00 0.00 0.00 1.61 4.64 -1.85 -3.38 113.55 114.57 1nv8 h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nv8 h SER 132 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nv8 h SER 132 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1nv8 n GLY 133 N -0.07 0.71 0.43 -0.77 0.00 0.44 -3.75 105.19 102.18 1nv8 n GLY 133 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.72 0.31 4.61 0.00 -1.89 0.17 119.26 121.74 1nv8 h ALA 134 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nv8 h ALA 134 Cb 0.00 0.88 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nv8 h ALA 134 CO 0.00 -1.00 -0.21 0.82 0.00 0.00 0.00 179.25 178.87 1nv8 h ILE 135 N -0.54 0.00 -0.84 0.00 2.04 -1.95 -2.84 117.51 113.38 1nv8 h ILE 135 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1nv8 h ILE 135 Cb 0.66 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1nv8 h ILE 135 CO -0.41 0.00 0.53 1.23 0.00 0.00 0.00 178.15 179.50 1nv8 h GLY 136 N -0.48 1.24 1.46 5.37 0.00 -1.85 -1.15 103.07 107.65 1nv8 h GLY 136 Ca -0.04 -0.40 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1nv8 h GLY 136 CO 0.03 0.32 -0.49 -2.08 0.00 0.00 0.00 176.54 174.32 1nv8 h VAL 137 N 1.02 1.31 -0.46 4.60 2.07 -1.09 -2.03 116.25 121.68 1nv8 h VAL 137 Ca 0.35 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1nv8 h VAL 137 Cb 0.06 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1nv8 h VAL 137 CO -0.13 0.53 0.07 0.28 0.02 0.00 0.00 177.57 178.34 1nv8 h SER 138 N 0.46 0.73 -0.80 0.57 0.02 -1.17 0.22 113.55 113.57 1nv8 h SER 138 Ca 0.02 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1nv8 h SER 138 Cb 1.02 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.33 1nv8 h SER 138 CO 0.09 0.81 0.36 0.58 -1.14 0.00 0.00 176.83 177.53 1nv8 h VAL 139 N 0.62 1.25 -0.10 2.27 2.07 -1.07 -1.17 116.25 120.12 1nv8 h VAL 139 Ca 0.14 -0.75 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 1nv8 h VAL 139 Cb 0.39 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1nv8 h VAL 139 CO 0.01 0.31 -0.65 0.00 0.02 0.00 0.00 177.57 177.26 1nv8 h ALA 140 N 1.24 0.22 -0.78 1.67 0.00 -1.16 -1.88 119.26 118.56 1nv8 h ALA 140 Ca 0.27 -0.56 0.14 0.00 0.00 0.00 0.00 54.91 54.77 1nv8 h ALA 140 Cb 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1nv8 h ALA 140 CO -0.03 0.51 0.34 -0.22 0.00 0.00 0.00 179.25 179.85 1nv8 h LYS 141 N 0.27 0.48 -0.44 0.00 1.63 -0.24 -3.24 116.57 115.02 1nv8 h LYS 141 Ca -0.05 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1nv8 h LYS 141 Cb 1.30 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1nv8 h LYS 141 CO 0.13 0.31 0.00 1.19 -3.45 0.00 0.00 179.45 177.64 1nv8 n PHE 142 N -4.97 0.98 -3.85 1.91 3.72 -0.47 -4.96 117.46 109.82 1nv8 n PHE 142 Ca 0.15 -0.65 -0.10 0.00 -0.05 0.00 0.00 57.45 56.80 1nv8 n PHE 142 Cb 0.42 -0.19 -0.00 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.46 -1.48 -1.45 4.37 3.41 -0.72 -5.04 113.62 113.16 1nv8 n SER 143 Ca 0.20 -2.50 0.09 0.00 -0.26 0.00 0.00 58.87 56.40 1nv8 n SER 143 Cb 0.73 2.61 0.33 0.00 -0.26 0.00 0.00 64.21 67.62 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 -1.59 4.50 -4.77 4.04 8.00 -1.26 -4.76 116.55 120.71 1nv8 n ASP 144 Ca -0.03 -2.40 -0.35 0.00 0.71 0.00 0.00 54.79 52.72 1nv8 n ASP 144 Cb 0.50 -0.54 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.74 2.63 -0.04 2.24 0.00 -1.26 -4.99 121.76 118.59 1nv8 s ALA 145 Ca 0.48 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 1nv8 s ALA 145 Cb 0.31 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1nv8 s ALA 145 CO 0.24 -0.92 0.27 0.96 0.00 0.00 0.00 175.76 176.32 1nv8 s ILE 146 N -1.80 5.28 -0.14 0.00 -4.36 -0.16 -4.65 121.20 115.36 1nv8 s ILE 146 Ca 0.73 0.43 0.02 0.00 -0.26 0.00 0.00 60.65 61.57 1nv8 s ILE 146 Cb -0.25 -3.55 0.01 0.00 1.25 0.00 0.00 42.46 39.91 1nv8 s ILE 146 CO 0.30 0.54 -0.20 -0.69 0.24 0.00 0.00 174.94 175.12 1nv8 s VAL 147 N -1.12 2.22 -0.32 8.37 1.01 0.64 -0.94 120.40 130.25 1nv8 s VAL 147 Ca 0.21 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.13 1nv8 s VAL 147 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1nv8 s VAL 147 CO 0.10 0.54 0.31 -0.36 0.00 0.00 0.00 175.10 175.70 1nv8 s PHE 148 N 0.79 3.22 0.05 5.22 0.08 -0.26 -1.02 117.98 126.06 1nv8 s PHE 148 Ca -0.07 0.03 0.09 0.00 0.12 0.00 0.00 56.93 57.10 1nv8 s PHE 148 Cb -0.16 -2.57 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1nv8 s PHE 148 CO -0.01 -0.34 -0.25 0.00 -0.10 0.00 0.00 175.22 174.51 1nv8 s ALA 149 N 1.93 2.17 0.11 5.36 0.00 0.49 -1.36 121.76 130.45 1nv8 s ALA 149 Ca 0.10 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1nv8 s ALA 149 Cb -0.16 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 1nv8 s ALA 149 CO 0.11 0.51 -0.09 0.95 0.00 0.00 0.00 175.76 177.24 1nv8 s THR 150 N -0.81 0.91 -0.28 0.00 -4.23 -0.75 -0.17 115.64 110.31 1nv8 s THR 150 Ca 0.11 -1.84 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 1nv8 s THR 150 Cb -0.10 -1.58 0.09 0.00 1.34 0.00 0.00 72.50 72.25 1nv8 s THR 150 CO 0.02 -0.72 0.83 -0.62 -0.54 0.00 0.00 174.62 173.60 1nv8 s ASP 151 N -2.83 -0.65 0.53 3.99 -1.08 -1.18 -0.20 116.67 115.25 1nv8 s ASP 151 Ca 0.10 1.23 0.30 0.00 -0.52 0.00 0.00 52.55 53.67 1nv8 s ASP 151 Cb 0.01 1.25 1.45 0.00 -1.46 0.00 0.00 42.92 44.17 1nv8 s ASP 151 CO -0.01 -0.21 2.04 -0.37 0.52 0.00 0.00 175.17 177.13 1nv8 h VAL 152 N 3.94 0.37 -3.49 1.11 -1.51 -1.84 -2.39 116.25 112.45 1nv8 h VAL 152 Ca -0.29 -0.58 -0.61 0.00 -1.23 0.00 0.00 66.70 63.99 1nv8 h VAL 152 Cb 1.17 1.42 -0.12 0.00 -2.13 0.00 0.00 31.29 31.64 1nv8 h VAL 152 CO 0.08 0.10 0.23 -0.55 -1.23 0.00 0.00 177.57 176.20 1nv8 s SER 153 N -5.94 6.56 0.35 4.19 0.15 -1.26 -4.72 113.70 113.03 1nv8 s SER 153 Ca -0.02 0.52 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1nv8 s SER 153 Cb 0.12 -2.36 1.20 0.00 -1.71 0.00 0.00 66.02 63.27 1nv8 s SER 153 CO 0.56 -0.51 1.59 0.28 1.20 0.00 0.00 173.24 176.36 1nv8 h SER 154 N 8.14 0.22 -0.40 5.45 0.02 -1.98 -2.03 113.55 122.97 1nv8 h SER 154 Ca -0.26 0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1nv8 h SER 154 Cb 1.11 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.92 1nv8 h SER 154 CO 0.83 -0.37 -0.16 0.50 -1.14 0.00 0.00 176.83 176.48 1nv8 h LYS 155 N 0.06 0.88 0.01 3.45 1.63 -1.93 -2.47 116.57 118.20 1nv8 h LYS 155 Ca 0.79 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 60.28 1nv8 h LYS 155 Cb 1.97 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 33.51 1nv8 h LYS 155 CO -0.76 0.98 -0.23 0.00 -3.45 0.00 0.00 179.45 175.98 1nv8 h ALA 156 N 1.03 -0.32 -0.40 5.00 0.00 -1.62 -2.44 119.26 120.52 1nv8 h ALA 156 Ca 0.12 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1nv8 h ALA 156 Cb 0.69 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1nv8 h ALA 156 CO 0.05 -0.73 0.02 0.28 0.00 0.00 0.00 179.25 178.87 1nv8 h VAL 157 N -0.37 0.72 -0.39 0.00 2.07 -1.43 -0.70 116.25 116.14 1nv8 h VAL 157 Ca 0.06 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1nv8 h VAL 157 Cb 0.45 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1nv8 h VAL 157 CO -0.20 0.02 0.18 -0.08 0.02 0.00 0.00 177.57 177.51 1nv8 h GLU 158 N 0.13 0.56 -0.13 1.57 4.81 -1.20 -2.33 114.58 117.99 1nv8 h GLU 158 Ca 0.20 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 1nv8 h GLU 158 Cb 0.27 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1nv8 h GLU 158 CO -0.31 0.51 -0.49 0.82 -0.73 0.00 0.00 179.01 178.81 1nv8 h ILE 159 N 0.48 1.33 -0.25 2.32 1.08 -1.07 -1.91 117.51 119.49 1nv8 h ILE 159 Ca 0.13 -1.71 -0.12 0.00 -0.39 0.00 0.00 64.86 62.77 1nv8 h ILE 159 Cb 0.14 1.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1nv8 h ILE 159 CO -0.01 0.51 -0.32 0.00 -0.69 0.00 0.00 178.15 177.64 1nv8 h ALA 160 N 1.22 0.38 -0.42 1.87 0.00 -0.93 0.34 119.26 121.72 1nv8 h ALA 160 Ca 0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1nv8 h ALA 160 Cb 0.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1nv8 h ALA 160 CO 0.08 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.86 1nv8 h ARG 161 N 0.38 0.66 -0.36 0.00 3.08 -1.36 0.22 114.38 117.02 1nv8 h ARG 161 Ca 0.03 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 59.98 1nv8 h ARG 161 Cb 0.89 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 1nv8 h ARG 161 CO 0.08 0.67 0.07 0.87 -1.07 0.00 0.00 179.97 180.58 1nv8 h LYS 162 N 0.54 0.18 -0.59 0.04 1.57 -1.23 -1.79 116.57 115.29 1nv8 h LYS 162 Ca 0.13 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1nv8 h LYS 162 Cb 0.30 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1nv8 h LYS 162 CO -0.00 0.12 0.39 -0.91 -0.57 0.00 0.00 179.45 178.49 1nv8 h ASN 163 N 0.19 0.63 -0.32 0.86 2.35 0.06 -1.83 115.58 117.52 1nv8 h ASN 163 Ca 0.17 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1nv8 h ASN 163 Cb 0.19 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1nv8 h ASN 163 CO -0.22 0.44 0.07 0.00 -1.65 0.00 0.00 177.43 176.07 1nv8 h ALA 164 N 1.65 0.42 -0.71 -0.83 0.00 -0.37 -2.90 119.26 116.52 1nv8 h ALA 164 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1nv8 h ALA 164 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1nv8 h ALA 164 CO -0.06 0.08 0.20 1.49 0.00 0.00 0.00 179.25 180.97 1nv8 h GLU 165 N 0.35 1.11 0.00 0.00 4.57 -1.08 -2.39 114.58 117.14 1nv8 h GLU 165 Ca 0.10 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1nv8 h GLU 165 Cb 0.30 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1nv8 h GLU 165 CO 0.00 0.96 0.00 -0.09 -1.18 0.00 0.00 179.01 178.70 1nv8 h ARG 166 N 1.06 0.00 -0.06 1.92 2.43 -1.26 -2.67 114.38 115.80 1nv8 h ARG 166 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1nv8 h ARG 166 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1nv8 h ARG 166 CO -0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 1nv8 n HIS 167 N -2.61 0.22 -1.72 2.20 8.25 -0.98 -5.00 115.22 115.57 1nv8 n HIS 167 Ca 0.00 -0.94 -0.15 0.00 -0.26 0.00 0.00 57.72 56.37 1nv8 n HIS 167 Cb 0.19 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.15 0.93 0.65 -1.41 0.00 -0.97 -4.90 105.19 98.34 1nv8 n GLY 168 Ca 0.16 -0.30 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.06 2.23 0.28 1.61 0.24 -0.94 -4.70 118.33 114.00 1nv8 n VAL 169 Ca -0.16 -2.67 0.15 0.00 -2.04 0.00 0.00 64.34 59.62 1nv8 n VAL 169 Cb 0.54 -0.26 0.85 0.00 -1.47 0.00 0.00 33.84 33.49 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 0.85 0.00 -0.14 -1.34 0.02 -1.84 -0.97 113.55 110.13 1nv8 h SER 170 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1nv8 h SER 170 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1nv8 h SER 170 CO 0.14 0.06 0.00 -0.90 -1.14 0.00 0.00 176.83 174.99 1nv8 n ASP 171 N -3.66 1.65 0.00 3.07 5.75 -1.26 -4.03 116.55 118.07 1nv8 n ASP 171 Ca -0.02 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 1nv8 n ASP 171 Cb 0.16 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 0.31 -0.27 -3.82 0.11 1.74 -0.66 -5.03 116.66 109.03 1nv8 n ARG 172 Ca 0.17 -0.18 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 1nv8 n ARG 172 Cb 0.34 -0.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.95 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 -0.01 1.04 -0.06 -1.55 5.36 -0.46 -0.26 117.98 122.04 1nv8 s PHE 173 Ca 0.00 -0.47 0.02 0.00 -0.96 0.00 0.00 56.93 55.52 1nv8 s PHE 173 Cb 0.00 -1.00 0.01 0.00 -0.34 0.00 0.00 43.02 41.69 1nv8 s PHE 173 CO 0.00 -0.43 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.15 1nv8 s PHE 174 N 1.85 1.44 -0.03 10.12 0.08 -0.19 -4.72 117.98 126.53 1nv8 s PHE 174 Ca 0.04 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.62 1nv8 s PHE 174 Cb -0.13 -1.05 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 1nv8 s PHE 174 CO -0.07 -0.27 -0.17 0.54 -0.10 0.00 0.00 175.22 175.16 1nv8 s VAL 175 N 0.65 1.37 0.04 -0.44 0.11 -1.26 -0.38 120.40 120.49 1nv8 s VAL 175 Ca -0.14 -0.70 0.04 0.00 -2.93 0.00 0.00 61.98 58.25 1nv8 s VAL 175 Cb -0.16 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.50 1nv8 s VAL 175 CO 0.04 0.40 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.95 1nv8 s ARG 176 N -0.09 0.80 0.19 1.54 0.52 0.75 -4.95 118.95 117.71 1nv8 s ARG 176 Ca -0.01 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 1nv8 s ARG 176 Cb -0.10 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.53 1nv8 s ARG 176 CO 0.01 0.18 1.18 0.21 0.02 0.00 0.00 175.30 176.90 1nv8 s LYS 177 N -1.18 4.51 0.00 3.54 2.20 -1.26 -3.11 119.74 124.44 1nv8 s LYS 177 Ca -0.01 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 1nv8 s LYS 177 Cb -0.08 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1nv8 s LYS 177 CO 0.01 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 1nv8 n GLY 178 N 2.13 1.12 3.84 5.54 0.00 -0.90 -4.72 105.19 112.20 1nv8 n GLY 178 Ca 0.04 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.63 3.15 1.99 1.61 -1.05 -1.26 -2.61 118.70 118.90 1nv8 s GLU 179 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 1nv8 s GLU 179 Cb 0.00 -2.88 0.00 0.00 -0.44 0.00 0.00 34.13 30.81 1nv8 s GLU 179 CO 0.00 0.59 0.00 1.19 0.95 0.00 0.00 175.26 177.99 1nv8 n PHE 180 N 0.38 0.00 -0.40 4.83 3.72 -1.26 -1.27 117.46 123.45 1nv8 n PHE 180 Ca -0.07 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.39 1nv8 n PHE 180 Cb 0.51 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.21 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 3.02 0.17 4.37 4.77 -1.26 -4.72 117.00 123.35 1nv8 n LEU 181 Ca 0.00 -2.31 0.05 0.00 -0.03 0.00 0.00 56.01 53.72 1nv8 n LEU 181 Cb 0.00 -0.29 0.51 0.00 -2.33 0.00 0.00 43.42 41.31 1nv8 n LEU 181 CO 0.00 0.69 1.02 -0.33 -1.33 0.00 0.00 177.39 177.44 1nv8 h GLU 182 N 1.61 0.17 0.00 3.23 4.39 -1.55 0.95 114.58 123.38 1nv8 h GLU 182 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1nv8 h GLU 182 Cb 0.90 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1nv8 h GLU 182 CO 0.06 0.19 0.00 -0.35 -1.16 0.00 0.00 179.01 177.75 1nv8 n PRO 183 N -4.43 0.16 -0.93 2.33 -0.04 -1.26 -3.52 135.00 127.30 1nv8 n PRO 183 Ca -0.01 0.18 0.05 0.00 -0.04 0.00 0.00 63.50 63.68 1nv8 n PRO 183 Cb 0.15 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1nv8 n PRO 183 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nv8 n PHE 184 N -1.32 0.00 -0.33 0.54 3.72 0.31 -4.88 117.46 115.49 1nv8 n PHE 184 Ca 0.06 -0.99 0.01 0.00 -0.05 0.00 0.00 57.45 56.47 1nv8 n PHE 184 Cb 0.11 -0.19 0.14 0.00 -0.94 0.00 0.00 39.48 38.60 1nv8 n PHE 184 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1nv8 h LYS 185 N 0.89 1.05 -0.01 -1.08 1.57 -1.55 0.59 116.57 118.04 1nv8 h LYS 185 Ca -0.09 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1nv8 h LYS 185 Cb 1.39 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1nv8 h LYS 185 CO 0.04 0.69 0.02 1.05 -0.57 0.00 0.00 179.45 180.69 1nv8 h GLU 186 N 1.08 0.00 -0.01 3.15 9.09 -1.91 -2.56 114.58 123.42 1nv8 h GLU 186 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 1nv8 h GLU 186 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1nv8 h GLU 186 CO -0.16 0.00 -0.60 1.63 0.05 0.00 0.00 179.01 179.93 1nv8 n LYS 187 N -3.28 0.65 -0.18 1.06 4.76 0.15 -4.59 118.16 116.73 1nv8 n LYS 187 Ca -0.03 -0.51 -0.02 0.00 -2.87 0.00 0.00 58.31 54.89 1nv8 n LYS 187 Cb 0.10 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.24 -0.18 -0.75 2.13 3.57 -0.97 -1.63 116.94 120.34 1nv8 h PHE 188 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1nv8 h PHE 188 Cb 0.61 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 1nv8 h PHE 188 CO 0.00 -0.20 0.35 0.00 -2.23 0.00 0.00 178.31 176.23 1nv8 h ALA 189 N 1.53 1.21 0.00 2.41 0.00 -1.81 -1.80 119.26 120.79 1nv8 h ALA 189 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nv8 h ALA 189 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nv8 h ALA 189 CO -0.52 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1nv8 n SER 190 N -4.32 0.11 -4.69 0.00 3.41 -0.65 -4.80 113.62 102.68 1nv8 n SER 190 Ca 0.07 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1nv8 n SER 190 Cb 0.14 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 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 -3.02 4.49 -0.12 -1.33 1.01 -0.68 -4.75 121.20 116.79 1nv8 s ILE 191 Ca 0.12 1.79 0.21 0.00 0.00 0.00 0.00 60.65 62.76 1nv8 s ILE 191 Cb 0.16 -4.15 -0.20 0.00 0.01 0.00 0.00 42.46 38.28 1nv8 s ILE 191 CO 0.48 0.03 0.66 -0.62 0.00 0.00 0.00 174.94 175.48 1nv8 n GLU 192 N 4.85 0.64 -3.74 2.79 1.02 -0.60 -4.85 120.64 120.75 1nv8 n GLU 192 Ca 0.09 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1nv8 n GLU 192 Cb 0.48 -1.65 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 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 -3.28 0.30 -0.15 3.49 0.00 -1.16 -1.83 119.30 116.67 1nv8 s MET 193 Ca -0.05 0.53 0.01 0.00 0.00 0.00 0.00 55.69 56.17 1nv8 s MET 193 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 34.83 34.95 1nv8 s MET 193 CO 0.85 -0.11 -0.16 0.42 0.00 0.00 0.00 175.02 176.02 1nv8 s ILE 194 N 0.84 2.61 0.04 10.11 1.01 0.05 -0.62 121.20 135.25 1nv8 s ILE 194 Ca -0.06 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1nv8 s ILE 194 Cb -0.07 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1nv8 s ILE 194 CO -0.06 0.52 -0.25 -0.76 0.00 0.00 0.00 174.94 174.40 1nv8 s LEU 195 N 0.71 2.17 -0.08 2.97 1.43 -0.14 -1.48 118.68 124.24 1nv8 s LEU 195 Ca -0.07 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 1nv8 s LEU 195 Cb -0.16 -1.21 0.05 0.00 0.03 0.00 0.00 46.19 44.90 1nv8 s LEU 195 CO 0.01 0.23 0.48 -0.55 0.23 0.00 0.00 176.35 176.76 1nv8 s SER 196 N -1.22 -0.44 -0.61 2.29 0.15 -1.07 -1.35 113.70 111.45 1nv8 s SER 196 Ca 0.11 0.59 0.03 0.00 0.70 0.00 0.00 55.95 57.37 1nv8 s SER 196 Cb -0.10 0.62 0.15 0.00 -1.71 0.00 0.00 66.02 64.99 1nv8 s SER 196 CO 0.02 -0.40 0.38 0.21 1.20 0.00 0.00 173.24 174.65 1nv8 s ASN 197 N -0.74 4.68 0.68 5.45 2.47 -1.26 -1.01 114.94 125.21 1nv8 s ASN 197 Ca -0.08 -3.30 -0.03 0.00 0.42 0.00 0.00 52.86 49.87 1nv8 s ASN 197 Cb -0.03 -1.68 0.09 0.00 -1.45 0.00 0.00 41.25 38.17 1nv8 s ASN 197 CO 0.05 -0.20 0.95 -2.16 -3.72 0.00 0.00 177.10 172.02 1nv8 s PRO 198 N -0.69 2.00 -0.12 0.43 0.04 -1.26 -4.96 135.00 130.45 1nv8 s PRO 198 Ca 0.20 -0.75 -0.29 0.00 0.04 0.00 0.00 61.00 60.20 1nv8 s PRO 198 Cb -0.18 -2.30 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 1nv8 s PRO 198 CO -0.06 -1.24 1.87 -1.25 0.04 0.00 0.00 177.00 176.36 1nv8 s PRO 199 N -5.10 3.81 -0.00 0.56 0.04 -1.26 -4.87 135.00 128.17 1nv8 s PRO 199 Ca 0.63 2.11 0.01 0.00 0.04 0.00 0.00 61.00 63.78 1nv8 s PRO 199 Cb -0.08 -4.14 0.01 0.00 0.04 0.00 0.00 34.50 30.32 1nv8 s PRO 199 CO 0.43 -1.31 0.92 2.48 0.04 0.00 0.00 177.00 179.56 1nv8 n TYR 200 N 8.71 0.00 -2.65 0.56 0.18 -1.09 -4.13 117.16 118.74 1nv8 n TYR 200 Ca 0.21 -0.42 -0.42 0.00 1.88 0.00 0.00 57.90 59.15 1nv8 n TYR 200 Cb 0.44 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.87 4.70 0.19 -3.48 1.01 -0.34 -4.52 120.40 117.08 1nv8 s VAL 201 Ca 0.01 1.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 1nv8 s VAL 201 Cb 0.01 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 1nv8 s VAL 201 CO 0.00 0.11 0.93 0.29 0.00 0.00 0.00 175.10 176.43 1nv8 n LYS 202 N 4.25 0.73 0.25 2.72 5.02 -1.26 -1.31 118.16 128.56 1nv8 n LYS 202 Ca 0.07 0.26 0.16 0.00 -2.02 0.00 0.00 58.31 56.78 1nv8 n LYS 202 Cb 0.50 -1.58 0.66 0.00 -0.02 0.00 0.00 35.03 34.58 1nv8 n LYS 202 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nv8 h SER 203 N 2.33 0.00 0.06 4.39 4.64 -1.28 -3.03 113.55 120.66 1nv8 h SER 203 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1nv8 h SER 203 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1nv8 h SER 203 CO 0.64 0.00 -0.84 -1.54 -0.87 0.00 0.00 176.83 174.21 1nv8 n SER 204 N -2.90 1.11 -4.75 4.97 3.41 -1.26 -4.94 113.62 109.27 1nv8 n SER 204 Ca 0.01 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.25 1nv8 n SER 204 Cb 0.28 0.81 0.04 0.00 -0.26 0.00 0.00 64.21 65.08 1nv8 n SER 204 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nv8 s ALA 205 N -2.90 2.61 -0.37 7.33 0.00 -1.15 -4.99 121.76 122.29 1nv8 s ALA 205 Ca 0.10 1.15 -0.14 0.00 0.00 0.00 0.00 51.96 53.07 1nv8 s ALA 205 Cb 0.17 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1nv8 s ALA 205 CO 0.80 -1.30 0.30 -1.01 0.00 0.00 0.00 175.76 174.54 1nv8 s HIS 206 N -1.45 3.22 0.23 0.00 3.76 -1.26 -4.99 115.29 114.80 1nv8 s HIS 206 Ca 0.76 -0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 55.14 1nv8 s HIS 206 Cb -0.35 -2.59 -0.08 0.00 1.11 0.00 0.00 32.58 30.67 1nv8 s HIS 206 CO 0.39 -0.48 0.75 -0.51 -0.85 0.00 0.00 174.74 174.04 1nv8 s LEU 207 N 1.80 4.35 0.49 0.89 2.01 -1.26 -5.04 118.68 121.91 1nv8 s LEU 207 Ca 0.07 1.47 -0.21 0.00 0.01 0.00 0.00 54.13 55.48 1nv8 s LEU 207 Cb -0.18 -3.63 -0.10 0.00 0.01 0.00 0.00 46.19 42.30 1nv8 s LEU 207 CO 0.11 0.03 0.70 -2.65 1.01 0.00 0.00 176.35 175.55 1nv8 n PRO 208 N 0.73 0.78 -0.12 1.29 -0.02 -1.26 -4.81 135.00 131.60 1nv8 n PRO 208 Ca -0.02 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1nv8 n PRO 208 Cb 0.51 -1.78 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 1nv8 n PRO 208 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nv8 h LYS 209 N 0.77 -0.40 -0.76 -0.52 -0.00 -1.97 -0.65 116.57 113.04 1nv8 h LYS 209 Ca -0.44 0.03 0.17 0.00 -0.00 0.00 0.00 60.65 60.41 1nv8 h LYS 209 Cb 1.38 0.09 -0.14 0.00 -0.00 0.00 0.00 32.23 33.56 1nv8 h LYS 209 CO 0.51 -0.26 -0.04 0.38 -0.00 0.00 0.00 179.45 180.03 1nv8 h ASP 210 N -0.41 -0.45 0.14 7.07 2.03 -1.91 -2.32 116.42 120.58 1nv8 h ASP 210 Ca 0.08 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1nv8 h ASP 210 Cb 0.61 0.38 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1nv8 h ASP 210 CO -0.57 -0.21 0.00 1.33 -1.03 0.00 0.00 179.24 178.76 1nv8 n VAL 211 N -5.39 0.13 -2.78 4.15 0.24 -0.26 -2.03 118.33 112.39 1nv8 n VAL 211 Ca 0.13 0.03 -0.35 0.00 -2.04 0.00 0.00 64.34 62.11 1nv8 n VAL 211 Cb 0.46 -0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 32.14 1nv8 n VAL 211 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1nv8 n LEU 212 N -1.10 6.14 -0.38 1.34 0.00 -0.87 -3.79 117.00 118.33 1nv8 n LEU 212 Ca 0.14 -5.51 0.05 0.00 0.00 0.00 0.00 56.01 50.69 1nv8 n LEU 212 Cb 0.11 -0.92 0.04 0.00 0.00 0.00 0.00 43.42 42.65 1nv8 n LEU 212 CO 0.14 2.17 0.39 0.49 0.00 0.00 0.00 177.39 180.57 1nv8 n PHE 213 N -0.09 0.00 -3.53 1.96 3.72 -0.86 -5.05 117.46 113.61 1nv8 n PHE 213 Ca 0.40 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.51 1nv8 n PHE 213 Cb 0.32 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 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 -0.84 3.61 0.16 -1.08 2.02 -1.25 -4.80 118.70 116.53 1nv8 s GLU 214 Ca 0.11 -0.09 -0.34 0.00 0.02 0.00 0.00 54.97 54.68 1nv8 s GLU 214 Cb 0.08 -2.75 -0.14 0.00 0.10 0.00 0.00 34.13 31.43 1nv8 s GLU 214 CO 0.13 0.34 1.60 -2.30 0.02 0.00 0.00 175.26 175.05 1nv8 n PRO 215 N -0.53 2.23 0.25 0.39 -0.02 -1.26 -4.88 135.00 131.18 1nv8 n PRO 215 Ca -0.02 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.42 1nv8 n PRO 215 Cb 0.53 -2.58 0.67 0.00 -0.02 0.00 0.00 33.50 32.10 1nv8 n PRO 215 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1nv8 h PRO 216 N 6.09 0.00 0.00 0.52 0.13 -1.95 -1.82 132.00 134.98 1nv8 h PRO 216 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1nv8 h PRO 216 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1nv8 h PRO 216 CO 0.90 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.45 1nv8 h GLU 217 N 0.00 0.00 0.00 0.86 3.07 -1.92 -2.42 114.58 114.17 1nv8 h GLU 217 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nv8 h GLU 217 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1nv8 h GLU 217 CO 0.00 0.15 0.00 0.00 -1.40 0.00 0.00 179.01 177.76 1nv8 n ALA 218 N -2.33 1.99 -0.01 3.43 0.00 -0.68 -4.44 120.51 118.46 1nv8 n ALA 218 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 1nv8 n ALA 218 Cb 0.26 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.74 1.54 -4.81 0.00 4.77 -0.95 -4.07 117.00 111.75 1nv8 n LEU 219 Ca 0.05 0.01 -0.38 0.00 -0.03 0.00 0.00 56.01 55.65 1nv8 n LEU 219 Cb 0.28 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1nv8 n LEU 219 CO 0.22 0.28 0.17 -0.36 -1.33 0.00 0.00 177.39 176.37 1nv8 s PHE 220 N -2.03 3.72 -0.16 -1.77 0.08 -1.00 -1.20 117.98 115.61 1nv8 s PHE 220 Ca -0.02 1.07 0.15 0.00 0.12 0.00 0.00 56.93 58.25 1nv8 s PHE 220 Cb 0.01 -2.41 0.43 0.00 -0.57 0.00 0.00 43.02 40.48 1nv8 s PHE 220 CO 0.04 0.54 1.20 0.41 -0.10 0.00 0.00 175.22 177.31 1nv8 n GLY 221 N 2.04 4.01 6.79 4.36 0.00 -0.43 -4.76 105.19 117.21 1nv8 n GLY 221 Ca -0.11 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.64 -1.42 0.40 -0.02 0.00 -1.26 -0.21 105.19 102.04 1nv8 n GLY 222 Ca 0.17 -1.17 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.58 -0.98 1.61 4.39 -1.93 0.90 114.58 117.99 1nv8 h GLU 223 Ca 0.00 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.90 1nv8 h GLU 223 Cb 0.03 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 28.72 1nv8 h GLU 223 CO 0.00 -0.39 0.61 -0.44 -1.16 0.00 0.00 179.01 177.63 1nv8 h ASP 224 N -0.60 0.79 0.00 1.42 3.32 -1.95 -3.34 116.42 116.05 1nv8 h ASP 224 Ca 0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1nv8 h ASP 224 Cb 0.65 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1nv8 h ASP 224 CO -0.26 0.36 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 1nv8 n GLY 225 N -1.37 0.82 0.54 2.75 0.00 0.16 -4.31 105.19 103.77 1nv8 n GLY 225 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 3.03 -0.14 0.99 4.77 0.41 -4.45 117.00 121.61 1nv8 n LEU 226 Ca 0.00 -2.54 -0.04 0.00 -0.03 0.00 0.00 56.01 53.40 1nv8 n LEU 226 Cb 0.00 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1nv8 n LEU 226 CO 0.00 0.67 0.94 0.44 -1.33 0.00 0.00 177.39 178.11 1nv8 h ASP 227 N 1.30 0.13 -0.72 -1.43 3.32 -0.94 -2.40 116.42 115.68 1nv8 h ASP 227 Ca 0.00 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.19 1nv8 h ASP 227 Cb 0.99 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.53 1nv8 h ASP 227 CO 0.08 0.10 0.38 0.15 -1.72 0.00 0.00 179.24 178.24 1nv8 h PHE 228 N 0.30 0.70 -0.34 4.55 3.57 -1.83 -2.27 116.94 121.62 1nv8 h PHE 228 Ca 0.22 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 1nv8 h PHE 228 Cb 0.23 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1nv8 h PHE 228 CO -0.17 0.29 -0.28 1.88 -2.23 0.00 0.00 178.31 177.80 1nv8 h TYR 229 N 0.67 0.94 -0.78 0.41 0.05 -1.82 -0.55 116.97 115.89 1nv8 h TYR 229 Ca 0.34 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1nv8 h TYR 229 Cb 0.30 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 1nv8 h TYR 229 CO -0.09 1.04 0.50 0.00 -1.05 0.00 0.00 178.16 178.55 1nv8 h ARG 230 N 0.58 1.04 -0.11 4.88 3.08 -1.06 -0.56 114.38 122.22 1nv8 h ARG 230 Ca 0.06 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1nv8 h ARG 230 Cb 0.85 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1nv8 h ARG 230 CO 0.07 0.71 -0.37 1.49 -1.07 0.00 0.00 179.97 180.80 1nv8 h GLU 231 N 1.06 0.45 0.35 0.04 4.81 -1.30 -1.34 114.58 118.66 1nv8 h GLU 231 Ca 0.28 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1nv8 h GLU 231 Cb -0.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1nv8 h GLU 231 CO -0.06 0.96 -0.17 0.35 -0.73 0.00 0.00 179.01 179.36 1nv8 h PHE 232 N 0.03 -0.43 0.00 0.92 3.57 -0.90 -1.57 116.94 118.56 1nv8 h PHE 232 Ca -0.01 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1nv8 h PHE 232 Cb 1.00 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1nv8 h PHE 232 CO 0.11 -0.14 -0.18 0.74 -2.23 0.00 0.00 178.31 176.61 1nv8 h PHE 233 N -0.70 0.00 -0.02 0.41 0.04 -1.22 -2.11 116.94 113.34 1nv8 h PHE 233 Ca -0.05 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.57 1nv8 h PHE 233 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1nv8 h PHE 233 CO 0.00 0.18 -0.68 0.78 -0.60 0.00 0.00 178.31 177.99 1nv8 h GLY 234 N 1.26 0.11 0.00 -1.45 0.00 -1.04 -3.37 103.07 98.59 1nv8 h GLY 234 Ca -0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 1nv8 h GLY 234 CO 0.02 0.14 -2.21 0.54 0.00 0.00 0.00 176.54 175.03 1nv8 n ARG 235 N -3.77 0.74 -4.82 4.80 1.74 -0.61 -4.97 116.66 109.77 1nv8 n ARG 235 Ca -0.02 -0.07 -0.33 0.00 -0.77 0.00 0.00 57.85 56.66 1nv8 n ARG 235 Cb 0.67 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 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 -2.82 2.76 -0.29 -1.55 2.02 -0.83 -5.09 117.35 111.55 1nv8 s TYR 236 Ca -0.09 -0.13 -0.17 0.00 -0.37 0.00 0.00 57.07 56.31 1nv8 s TYR 236 Cb 0.09 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1nv8 s TYR 236 CO 0.83 0.21 0.49 0.34 -1.57 0.00 0.00 175.55 175.85 1nv8 s ASP 237 N -0.72 6.36 -0.05 2.29 2.15 -1.26 -4.80 116.67 120.63 1nv8 s ASP 237 Ca 0.11 0.30 0.21 0.00 0.43 0.00 0.00 52.55 53.60 1nv8 s ASP 237 Cb -0.11 -2.26 0.69 0.00 -0.30 0.00 0.00 42.92 40.94 1nv8 s ASP 237 CO 0.01 -0.33 1.59 0.35 -0.17 0.00 0.00 175.17 176.62 1nv8 n THR 238 N 5.24 1.36 -1.75 1.71 -2.24 -1.26 -4.97 114.28 112.38 1nv8 n THR 238 Ca -0.05 -1.07 -0.42 0.00 -2.27 0.00 0.00 64.05 60.24 1nv8 n THR 238 Cb 0.50 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.44 3.61 0.00 3.42 7.64 -1.26 -1.22 113.62 127.24 1nv8 n SER 239 Ca 0.25 1.19 0.00 0.00 1.01 0.00 0.00 58.87 61.32 1nv8 n SER 239 Cb 0.74 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 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 1.28 2.39 3.67 0.23 0.00 0.35 -5.02 105.19 108.09 1nv8 n GLY 240 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.19 2.27 -0.17 1.61 1.02 -0.36 -4.26 119.74 119.66 1nv8 s LYS 241 Ca 0.00 -1.55 -0.04 0.00 0.02 0.00 0.00 55.97 54.40 1nv8 s LYS 241 Cb 0.00 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1nv8 s LYS 241 CO 0.00 0.22 -0.03 0.42 -0.92 0.00 0.00 175.35 175.04 1nv8 s ILE 242 N -2.41 3.84 -0.14 2.17 1.01 -0.76 -0.78 121.20 124.13 1nv8 s ILE 242 Ca 0.34 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1nv8 s ILE 242 Cb -0.03 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1nv8 s ILE 242 CO 0.21 0.47 -0.07 -0.69 0.00 0.00 0.00 174.94 174.86 1nv8 s VAL 243 N 0.64 3.62 -0.18 2.92 1.01 -0.43 -0.77 120.40 127.21 1nv8 s VAL 243 Ca -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1nv8 s VAL 243 Cb -0.14 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.74 1nv8 s VAL 243 CO 0.02 0.51 0.05 -0.22 0.00 0.00 0.00 175.10 175.47 1nv8 s LEU 244 N 0.28 0.83 0.01 3.92 2.96 -0.55 -0.80 118.68 125.34 1nv8 s LEU 244 Ca -0.05 -0.70 0.05 0.00 -0.22 0.00 0.00 54.13 53.21 1nv8 s LEU 244 Cb -0.15 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 1nv8 s LEU 244 CO 0.04 -0.32 -0.15 -0.04 -1.32 0.00 0.00 176.35 174.56 1nv8 s MET 245 N 1.97 1.11 0.31 1.98 -1.94 -0.62 -2.61 119.30 119.50 1nv8 s MET 245 Ca 0.00 -0.66 -0.29 0.00 -1.71 0.00 0.00 55.69 53.04 1nv8 s MET 245 Cb -0.16 -1.11 -0.10 0.00 2.01 0.00 0.00 34.83 35.47 1nv8 s MET 245 CO -0.08 0.29 1.18 -2.00 -0.01 0.00 0.00 175.02 174.41 1nv8 s GLU 246 N -0.74 4.47 0.25 2.03 2.12 -0.18 -1.06 118.70 125.59 1nv8 s GLU 246 Ca 0.04 1.96 0.07 0.00 0.36 0.00 0.00 54.97 57.40 1nv8 s GLU 246 Cb -0.07 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 1nv8 s GLU 246 CO 0.00 0.00 -0.08 0.96 -0.54 0.00 0.00 175.26 175.61 1nv8 s ILE 247 N -1.19 1.59 0.72 -3.70 -4.36 0.84 -4.44 121.20 110.67 1nv8 s ILE 247 Ca 0.48 -2.14 -0.12 0.00 -0.26 0.00 0.00 60.65 58.61 1nv8 s ILE 247 Cb -0.35 -2.30 0.02 0.00 1.25 0.00 0.00 42.46 41.09 1nv8 s ILE 247 CO 0.45 -0.41 1.08 -0.83 0.24 0.00 0.00 174.94 175.48 1nv8 s GLY 248 N -3.38 1.78 0.19 6.27 0.00 -1.26 -4.61 107.32 106.30 1nv8 s GLY 248 Ca 0.27 0.26 -0.03 0.00 0.00 0.00 0.00 44.72 45.22 1nv8 s GLY 248 CO 0.10 0.59 1.49 1.05 0.00 0.00 0.00 173.10 176.33 1nv8 h GLU 249 N -0.69 0.56 0.00 2.90 9.09 -1.96 -2.94 114.58 121.55 1nv8 h GLU 249 Ca -0.44 -0.36 0.00 0.00 0.05 0.00 0.00 59.36 58.60 1nv8 h GLU 249 Cb 1.23 0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1nv8 h GLU 249 CO 0.54 0.97 0.00 -0.40 0.05 0.00 0.00 179.01 180.17 1nv8 n ASP 250 N -3.95 0.00 -0.35 3.06 5.75 -1.26 -4.42 116.55 115.38 1nv8 n ASP 250 Ca -0.03 -0.08 0.13 0.00 -0.01 0.00 0.00 54.79 54.79 1nv8 n ASP 250 Cb 0.62 -0.27 0.33 0.00 -1.03 0.00 0.00 41.12 40.76 1nv8 n ASP 250 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nv8 n GLN 251 N -1.27 1.09 0.01 0.11 6.02 -1.11 -4.53 117.38 117.70 1nv8 n GLN 251 Ca 0.12 -0.71 -0.12 0.00 -0.01 0.00 0.00 57.00 56.28 1nv8 n GLN 251 Cb 0.19 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.90 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 1.73 1.08 -0.66 5.09 2.07 -1.81 -1.26 116.25 122.48 1nv8 h VAL 252 Ca 0.00 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1nv8 h VAL 252 Cb 0.57 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1nv8 h VAL 252 CO 0.00 0.06 0.26 -0.08 0.02 0.00 0.00 177.57 177.83 1nv8 h GLU 253 N -0.01 1.00 -0.28 1.57 4.57 -1.95 -1.36 114.58 118.11 1nv8 h GLU 253 Ca 0.02 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 57.91 1nv8 h GLU 253 Cb 0.08 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1nv8 h GLU 253 CO -0.00 0.84 -0.25 0.93 -1.18 0.00 0.00 179.01 179.35 1nv8 h GLU 254 N 0.94 0.54 -0.37 1.92 4.39 -1.82 -3.18 114.58 117.00 1nv8 h GLU 254 Ca 0.22 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1nv8 h GLU 254 Cb 0.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1nv8 h GLU 254 CO -0.02 0.75 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.33 1nv8 h LEU 255 N 0.48 0.71 -2.11 1.33 3.38 -0.31 -1.49 115.31 117.28 1nv8 h LEU 255 Ca 0.07 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1nv8 h LEU 255 Cb 0.69 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nv8 h LEU 255 CO 0.05 0.89 0.20 0.11 0.09 0.00 0.00 178.44 179.79 1nv8 h LYS 256 N 0.63 0.00 0.00 1.13 1.57 -1.26 0.19 116.57 118.82 1nv8 h LYS 256 Ca 0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.71 1nv8 h LYS 256 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1nv8 h LYS 256 CO 0.05 0.00 -1.09 0.87 -0.57 0.00 0.00 179.45 178.70 1nv8 h LYS 257 N 0.00 0.00 0.24 3.15 1.57 -1.34 -3.18 116.57 117.01 1nv8 h LYS 257 Ca 0.11 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.56 1nv8 h LYS 257 Cb 0.52 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.87 1nv8 h LYS 257 CO -0.00 0.49 -1.45 0.82 -0.57 0.00 0.00 179.45 178.74 1nv8 h ILE 258 N 0.00 1.29 -2.95 1.86 2.04 -0.80 -3.43 117.51 115.52 1nv8 h ILE 258 Ca -0.10 -2.67 -0.55 0.00 1.00 0.00 0.00 64.86 62.53 1nv8 h ILE 258 Cb 1.60 3.02 -0.40 0.00 -0.74 0.00 0.00 36.82 40.30 1nv8 h ILE 258 CO 0.07 0.80 -0.77 0.54 0.00 0.00 0.00 178.15 178.79 1nv8 s VAL 259 N -2.63 0.32 0.95 1.67 0.11 0.53 -4.97 120.40 116.39 1nv8 s VAL 259 Ca -0.09 -1.01 -0.14 0.00 -2.93 0.00 0.00 61.98 57.81 1nv8 s VAL 259 Cb 0.04 -1.26 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 1nv8 s VAL 259 CO 0.94 -0.70 0.04 -1.20 -3.33 0.00 0.00 175.10 170.86 1nv8 n SER 260 N 5.08 -3.26 0.00 3.54 7.64 -1.20 -4.08 113.62 121.35 1nv8 n SER 260 Ca -0.04 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1nv8 n SER 260 Cb 0.42 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 1nv8 n SER 260 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1nv8 n ASP 261 N 0.22 0.00 -4.78 6.43 9.92 -1.26 -4.97 116.55 122.10 1nv8 n ASP 261 Ca 0.04 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.91 1nv8 n ASP 261 Cb 0.54 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.96 1nv8 n ASP 261 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1nv8 s THR 262 N -2.12 4.38 0.19 -3.53 2.01 -1.26 -4.83 115.64 110.49 1nv8 s THR 262 Ca 0.00 1.68 0.01 0.00 0.31 0.00 0.00 61.69 63.69 1nv8 s THR 262 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1nv8 s THR 262 CO 0.00 0.49 0.36 -0.69 -0.69 0.00 0.00 174.62 174.09 1nv8 s VAL 263 N -1.19 5.24 -0.06 3.82 1.01 -0.56 -4.99 120.40 123.68 1nv8 s VAL 263 Ca 0.37 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1nv8 s VAL 263 Cb -0.22 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1nv8 s VAL 263 CO 0.26 -0.18 -0.16 -0.36 0.00 0.00 0.00 175.10 174.66 1nv8 s PHE 264 N -1.86 1.66 -0.01 5.22 0.08 -1.26 -1.28 117.98 120.53 1nv8 s PHE 264 Ca 0.37 -0.55 0.02 0.00 0.12 0.00 0.00 56.93 56.90 1nv8 s PHE 264 Cb -0.11 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1nv8 s PHE 264 CO 0.29 -0.22 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.62 1nv8 s LEU 265 N 0.29 3.24 -0.02 -0.37 1.43 0.38 -4.98 118.68 118.65 1nv8 s LEU 265 Ca -0.09 -0.09 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 1nv8 s LEU 265 Cb -0.13 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1nv8 s LEU 265 CO 0.03 0.30 0.69 -0.54 0.23 0.00 0.00 176.35 177.06 1nv8 s LYS 266 N -1.30 4.42 0.08 1.70 1.02 -1.26 -1.78 119.74 122.62 1nv8 s LYS 266 Ca 0.16 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1nv8 s LYS 266 Cb -0.11 -3.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1nv8 s LYS 266 CO 0.07 0.20 0.00 -0.25 -0.92 0.00 0.00 175.35 174.45 1nv8 n ASP 267 N 3.24 -0.32 0.01 2.83 8.00 0.23 -4.89 116.55 125.65 1nv8 n ASP 267 Ca -0.03 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.49 1nv8 n ASP 267 Cb 0.51 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.42 1nv8 n ASP 267 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1nv8 n SER 268 N 0.48 0.49 -0.62 -2.24 3.41 -1.26 -3.95 113.62 109.94 1nv8 n SER 268 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1nv8 n SER 268 Cb 0.00 0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1nv8 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nv8 n ALA 269 N -2.40 2.24 0.00 7.33 0.00 -1.26 -4.91 120.51 121.51 1nv8 n ALA 269 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1nv8 n ALA 269 Cb 0.80 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 0.21 2.40 3.83 0.00 0.00 -1.25 -5.00 105.19 105.38 1nv8 n GLY 270 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 4.11 0.01 1.61 -2.85 -1.26 -4.73 119.74 116.64 1nv8 s LYS 271 Ca 0.00 0.71 -0.30 0.00 -1.00 0.00 0.00 55.97 55.38 1nv8 s LYS 271 Cb 0.00 -2.75 -0.08 0.00 -2.06 0.00 0.00 37.83 32.94 1nv8 s LYS 271 CO 0.00 0.34 1.82 0.71 0.10 0.00 0.00 175.35 178.32 1nv8 s TYR 272 N -1.66 1.68 0.00 1.78 2.02 -1.26 0.74 117.35 120.65 1nv8 s TYR 272 Ca 0.45 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.02 1nv8 s TYR 272 Cb -0.14 -4.10 0.00 0.00 -0.40 0.00 0.00 41.96 37.32 1nv8 s TYR 272 CO 0.20 -4.78 0.00 0.54 -1.57 0.00 0.00 175.55 169.94 1nv8 n ARG 273 N 7.10 2.41 -5.10 -0.62 5.12 -0.73 -4.16 116.66 120.69 1nv8 n ARG 273 Ca 0.18 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.82 1nv8 n ARG 273 Cb 0.41 -0.20 -0.16 0.00 -1.16 0.00 0.00 32.46 31.35 1nv8 n ARG 273 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1nv8 s PHE 274 N 0.00 2.03 -0.11 -1.55 0.08 -0.97 -0.11 117.98 117.34 1nv8 s PHE 274 Ca 0.00 -0.44 -0.09 0.00 0.12 0.00 0.00 56.93 56.51 1nv8 s PHE 274 Cb 0.00 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 41.09 1nv8 s PHE 274 CO 0.00 -0.08 0.20 -0.48 -0.10 0.00 0.00 175.22 174.76 1nv8 s LEU 275 N -0.40 4.37 -0.12 -0.37 0.05 -0.22 -0.47 118.68 121.52 1nv8 s LEU 275 Ca 0.05 0.53 -0.01 0.00 0.05 0.00 0.00 54.13 54.75 1nv8 s LEU 275 Cb -0.10 -2.19 0.03 0.00 -2.05 0.00 0.00 46.19 41.89 1nv8 s LEU 275 CO 0.00 0.34 -0.05 -0.22 -0.55 0.00 0.00 176.35 175.87 1nv8 s LEU 276 N -0.72 1.12 -0.41 1.48 2.96 -0.41 -1.59 118.68 121.11 1nv8 s LEU 276 Ca 0.16 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1nv8 s LEU 276 Cb -0.13 -0.75 0.11 0.00 0.50 0.00 0.00 46.19 45.93 1nv8 s LEU 276 CO 0.05 -0.16 0.19 -0.22 -1.32 0.00 0.00 176.35 174.89 1nv8 s LEU 277 N 1.77 5.09 -0.64 -0.68 2.96 0.02 -1.49 118.68 125.70 1nv8 s LEU 277 Ca 0.04 -2.18 -0.21 0.00 -0.22 0.00 0.00 54.13 51.55 1nv8 s LEU 277 Cb -0.13 -1.77 0.08 0.00 0.50 0.00 0.00 46.19 44.87 1nv8 s LEU 277 CO -0.07 -0.47 0.89 0.21 -1.32 0.00 0.00 176.35 175.58 1nv8 s ASN 278 N 1.39 6.18 -0.35 3.68 3.84 -1.26 -1.31 114.94 127.11 1nv8 s ASN 278 Ca 0.10 -1.12 0.07 0.00 0.21 0.00 0.00 52.86 52.12 1nv8 s ASN 278 Cb -0.22 -2.38 0.49 0.00 -0.55 0.00 0.00 41.25 38.59 1nv8 s ASN 278 CO -0.05 -1.35 1.48 0.54 -2.79 0.00 0.00 177.10 174.94 1nv8 n ARG 279 N 7.31 2.43 -2.60 0.43 1.74 0.04 -5.00 116.66 121.00 1nv8 n ARG 279 Ca -0.05 -3.47 -0.42 0.00 -0.77 0.00 0.00 57.85 53.14 1nv8 n ARG 279 Cb 0.45 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 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 -3.43 4.52 0.00 5.56 3.52 -1.22 -0.49 118.95 127.40 1nv8 s ARG 280 Ca 0.49 1.56 0.30 0.00 -0.13 0.00 0.00 55.73 57.95 1nv8 s ARG 280 Cb 0.42 -3.41 1.77 0.00 -1.56 0.00 0.00 34.95 32.18 1nv8 s ARG 280 CO 0.01 -0.11 2.10 -1.13 -0.81 0.00 0.00 175.30 175.36