#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1on9 s LYS 8 N 0.00 3.99 0.62 1.96 2.20 -1.26 -5.07 119.74 122.18 1on9 s LYS 8 Ca 0.00 -0.31 -0.19 0.00 -0.36 0.00 0.00 55.97 55.11 1on9 s LYS 8 Cb 0.00 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 1on9 s LYS 8 CO 0.00 0.00 1.32 -1.17 -0.36 0.00 0.00 175.35 175.14 1on9 s LEU 9 N 1.20 3.66 1.19 5.43 2.96 -1.26 -5.01 118.68 126.85 1on9 s LEU 9 Ca 0.07 2.68 -0.20 0.00 -0.22 0.00 0.00 54.13 56.47 1on9 s LEU 9 Cb -0.14 -4.51 0.29 0.00 0.50 0.00 0.00 46.19 42.32 1on9 s LEU 9 CO 0.05 -1.89 1.16 0.00 -1.32 0.00 0.00 176.35 174.35 1on9 s ALA 10 N -1.35 0.87 -0.14 5.97 0.00 -1.26 -5.02 121.76 120.82 1on9 s ALA 10 Ca 0.79 -1.10 0.21 0.00 0.00 0.00 0.00 51.96 51.87 1on9 s ALA 10 Cb -0.39 -2.83 -0.16 0.00 0.00 0.00 0.00 23.12 19.74 1on9 s ALA 10 CO 0.43 -3.49 0.74 0.43 0.00 0.00 0.00 175.76 173.86 1on9 n SER 11 N -4.67 0.49 -4.46 0.00 7.64 -1.26 -4.85 113.62 106.51 1on9 n SER 11 Ca 0.15 0.20 -0.23 0.00 1.01 0.00 0.00 58.87 59.99 1on9 n SER 11 Cb 0.60 1.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.69 1on9 n SER 11 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1on9 s THR 12 N -3.29 2.17 0.12 0.44 -1.32 -1.26 -5.02 115.64 107.48 1on9 s THR 12 Ca -0.04 -2.28 -0.14 0.00 -1.21 0.00 0.00 61.69 58.02 1on9 s THR 12 Cb 0.11 -2.37 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 1on9 s THR 12 CO 0.84 -0.36 1.47 -0.03 -2.21 0.00 0.00 174.62 174.33 1on9 h MET 13 N 2.25 0.78 -0.70 7.08 4.05 -1.98 0.23 114.93 126.64 1on9 h MET 13 Ca -0.40 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 58.62 1on9 h MET 13 Cb 1.25 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.01 1on9 h MET 13 CO 0.64 0.99 0.30 1.49 0.23 0.00 0.00 176.91 180.56 1on9 h GLU 14 N 0.56 1.02 -0.16 0.39 4.57 -1.99 0.19 114.58 119.16 1on9 h GLU 14 Ca 0.07 -0.16 -0.12 0.00 -1.18 0.00 0.00 59.36 57.97 1on9 h GLU 14 Cb 0.79 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1on9 h GLU 14 CO 0.06 0.82 -0.41 0.78 -1.18 0.00 0.00 179.01 179.09 1on9 h GLY 15 N 1.07 0.39 1.84 1.92 0.00 -1.88 -1.15 103.07 105.26 1on9 h GLY 15 Ca 0.24 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1on9 h GLY 15 CO -0.02 0.34 -0.68 3.21 0.00 0.00 0.00 176.54 179.39 1on9 h ARG 16 N 0.30 0.16 -0.30 4.80 3.08 0.40 -0.03 114.38 122.79 1on9 h ARG 16 Ca 0.03 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 1on9 h ARG 16 Cb 0.85 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1on9 h ARG 16 CO 0.07 0.78 -0.36 0.28 -1.07 0.00 0.00 179.97 179.67 1on9 h VAL 17 N 0.11 1.29 -0.29 2.04 2.07 -0.31 0.15 116.25 121.32 1on9 h VAL 17 Ca -0.01 -1.52 -0.14 0.00 0.82 0.00 0.00 66.70 65.85 1on9 h VAL 17 Cb 1.21 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1on9 h VAL 17 CO 0.10 0.49 -0.35 -0.33 0.02 0.00 0.00 177.57 177.50 1on9 h GLU 18 N 0.57 0.75 -0.74 1.57 5.08 -1.05 -1.67 114.58 119.08 1on9 h GLU 18 Ca 0.06 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1on9 h GLU 18 Cb 0.89 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1on9 h GLU 18 CO 0.08 1.04 0.42 0.37 -1.00 0.00 0.00 179.01 179.92 1on9 h GLN 19 N 0.50 1.02 -0.37 2.33 4.15 -0.79 -0.23 115.11 121.73 1on9 h GLN 19 Ca 0.04 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1on9 h GLN 19 Cb 0.93 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1on9 h GLN 19 CO 0.08 0.75 0.24 1.25 -1.93 0.00 0.00 178.83 179.22 1on9 h LEU 20 N 1.02 0.43 -0.94 -2.39 5.85 -0.53 0.12 115.31 118.87 1on9 h LEU 20 Ca 0.26 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1on9 h LEU 20 Cb 0.01 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1on9 h LEU 20 CO -0.05 0.32 0.15 0.00 -0.34 0.00 0.00 178.44 178.53 1on9 h ALA 21 N 1.13 1.14 -0.13 1.25 0.00 -0.93 0.34 119.26 122.05 1on9 h ALA 21 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1on9 h ALA 21 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1on9 h ALA 21 CO -0.03 0.58 0.02 1.49 0.00 0.00 0.00 179.25 181.31 1on9 h GLU 22 N 0.89 0.22 -0.82 0.00 4.22 -0.51 -1.05 114.58 117.53 1on9 h GLU 22 Ca 0.19 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 1on9 h GLU 22 Cb 0.31 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1on9 h GLU 22 CO -0.00 0.42 0.43 1.96 -2.18 0.00 0.00 179.01 179.64 1on9 h GLN 23 N -0.00 1.15 -0.44 1.92 1.08 -0.54 -1.80 115.11 116.47 1on9 h GLN 23 Ca 0.04 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 1on9 h GLN 23 Cb 0.30 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1on9 h GLN 23 CO 0.00 0.86 -0.10 -0.09 -0.95 0.00 0.00 178.83 178.55 1on9 h ARG 24 N 1.14 0.79 -0.65 1.46 2.43 -0.80 -0.95 114.38 117.81 1on9 h ARG 24 Ca 0.29 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1on9 h ARG 24 Cb 0.06 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1on9 h ARG 24 CO -0.04 0.87 0.17 1.96 -1.51 0.00 0.00 179.97 181.42 1on9 h GLN 25 N 0.72 1.02 -0.07 0.20 4.20 -0.78 0.12 115.11 120.52 1on9 h GLN 25 Ca 0.12 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1on9 h GLN 25 Cb 0.59 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1on9 h GLN 25 CO 0.04 0.89 0.03 0.28 -0.67 0.00 0.00 178.83 179.40 1on9 h VAL 26 N 0.98 1.14 -0.28 -0.54 2.07 -0.86 -1.36 116.25 117.40 1on9 h VAL 26 Ca 0.21 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1on9 h VAL 26 Cb 0.32 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1on9 h VAL 26 CO -0.00 0.12 0.12 0.40 0.02 0.00 0.00 177.57 178.22 1on9 h ILE 27 N -0.05 0.95 0.00 4.57 1.08 -0.88 -1.45 117.51 121.73 1on9 h ILE 27 Ca 0.02 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1on9 h ILE 27 Cb 0.17 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1on9 h ILE 27 CO -0.00 0.05 0.00 -0.33 -0.69 0.00 0.00 178.15 177.17 1on9 h GLU 28 N 0.25 0.00 0.00 2.37 5.08 -0.57 -0.59 114.58 121.12 1on9 h GLU 28 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1on9 h GLU 28 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1on9 h GLU 28 CO -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.90 1on9 n ALA 29 N -1.84 2.16 -0.89 3.43 0.00 -0.53 -4.97 120.51 117.87 1on9 n ALA 29 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1on9 n ALA 29 Cb 0.13 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1on9 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1on9 n GLY 30 N 1.06 3.44 0.00 0.00 0.00 -0.23 -1.87 105.19 107.59 1on9 n GLY 30 Ca 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1on9 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 31 N 0.00 -0.93 0.00 -0.02 0.00 -1.23 -4.80 105.19 98.21 1on9 n GLY 31 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1on9 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 32 N 0.76 2.65 0.25 -0.02 0.00 -0.78 -4.54 105.19 103.51 1on9 n GLY 32 Ca 0.18 -1.94 0.01 0.00 0.00 0.00 0.00 46.02 44.28 1on9 n GLY 32 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1on9 h GLU 33 N 0.00 0.08 0.49 1.61 4.57 -1.95 0.19 114.58 119.58 1on9 h GLU 33 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1on9 h GLU 33 Cb 0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1on9 h GLU 33 CO 0.00 0.05 -0.38 -0.09 -1.18 0.00 0.00 179.01 177.41 1on9 h ARG 34 N 0.08 -0.83 -0.82 1.92 2.43 -1.98 0.53 114.38 115.71 1on9 h ARG 34 Ca 0.34 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.58 1on9 h ARG 34 Cb 0.55 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1on9 h ARG 34 CO -0.59 -0.55 0.55 0.00 -1.51 0.00 0.00 179.97 177.87 1on9 h ARG 35 N -0.86 1.06 -0.62 0.20 3.08 -1.69 0.23 114.38 115.79 1on9 h ARG 35 Ca -0.05 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1on9 h ARG 35 Cb 0.73 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1on9 h ARG 35 CO -0.00 0.70 0.06 0.28 -1.07 0.00 0.00 179.97 179.94 1on9 h VAL 36 N 1.10 1.26 -0.67 2.04 2.07 -0.23 0.75 116.25 122.58 1on9 h VAL 36 Ca 0.31 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1on9 h VAL 36 Cb -0.09 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1on9 h VAL 36 CO -0.07 0.40 0.20 -0.33 0.02 0.00 0.00 177.57 177.78 1on9 h GLU 37 N 0.97 1.05 -0.32 1.57 5.08 0.11 0.23 114.58 123.26 1on9 h GLU 37 Ca 0.18 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1on9 h GLU 37 Cb 0.49 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1on9 h GLU 37 CO 0.02 0.92 0.20 -0.22 -1.00 0.00 0.00 179.01 178.93 1on9 h LYS 38 N 0.98 0.39 -0.30 2.33 3.64 -0.08 0.49 116.57 124.03 1on9 h LYS 38 Ca 0.21 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1on9 h LYS 38 Cb 0.32 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1on9 h LYS 38 CO -0.00 0.26 0.14 0.37 -2.27 0.00 0.00 179.45 177.95 1on9 h GLN 39 N 0.40 0.29 -0.62 1.90 5.75 -0.53 -2.36 115.11 119.96 1on9 h GLN 39 Ca 0.12 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1on9 h GLN 39 Cb -0.02 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1on9 h GLN 39 CO -0.05 0.19 0.24 0.45 -2.65 0.00 0.00 178.83 177.01 1on9 h HIS 40 N 0.30 0.94 0.00 3.99 3.86 -0.26 -2.01 115.15 121.97 1on9 h HIS 40 Ca 0.12 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1on9 h HIS 40 Cb 0.05 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 1on9 h HIS 40 CO -0.10 0.75 -0.00 0.66 0.86 0.00 0.00 177.93 180.10 1on9 h SER 41 N 0.86 0.00 -0.27 2.45 4.64 0.29 0.29 113.55 121.82 1on9 h SER 41 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1on9 h SER 41 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1on9 h SER 41 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 1on9 n GLN 42 N -3.09 1.73 -1.48 4.77 6.02 -0.80 -4.88 117.38 119.65 1on9 n GLN 42 Ca -0.02 -1.12 -0.04 0.00 -0.01 0.00 0.00 57.00 55.81 1on9 n GLN 42 Cb 0.13 -1.30 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 1on9 n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1on9 n GLY 43 N 1.05 0.51 3.46 1.08 0.00 0.09 -5.00 105.19 106.39 1on9 n GLY 43 Ca 0.13 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 1on9 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on9 s LYS 44 N -3.04 2.24 0.60 1.61 1.02 -0.96 -4.63 119.74 116.59 1on9 s LYS 44 Ca 0.00 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.04 1on9 s LYS 44 Cb 0.00 -2.26 -0.00 0.00 -0.52 0.00 0.00 37.83 35.05 1on9 s LYS 44 CO 0.00 0.57 0.94 -0.65 -0.92 0.00 0.00 175.35 175.29 1on9 s GLN 45 N -1.17 3.08 0.88 1.68 -0.21 -1.26 -3.54 119.66 119.12 1on9 s GLN 45 Ca 0.14 0.22 -0.13 0.00 0.02 0.00 0.00 55.36 55.60 1on9 s GLN 45 Cb -0.11 -2.21 0.14 0.00 1.00 0.00 0.00 33.01 31.84 1on9 s GLN 45 CO 0.04 -0.68 1.24 0.95 -2.12 0.00 0.00 175.29 174.71 1on9 s THR 46 N -3.06 2.02 0.20 -0.19 -4.23 -1.26 -4.85 115.64 104.28 1on9 s THR 46 Ca 0.54 -0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 1on9 s THR 46 Cb -0.11 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 70.89 1on9 s THR 46 CO 0.48 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.42 1on9 h ALA 47 N -1.31 0.92 -0.03 3.99 0.00 -1.90 -1.72 119.26 119.22 1on9 h ALA 47 Ca -0.45 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1on9 h ALA 47 Cb 1.28 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1on9 h ALA 47 CO 0.50 0.36 -0.84 0.00 0.00 0.00 0.00 179.25 179.28 1on9 h ARG 48 N 0.99 0.36 -0.68 0.00 3.08 -1.92 -2.85 114.38 113.35 1on9 h ARG 48 Ca 0.26 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1on9 h ARG 48 Cb -0.08 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1on9 h ARG 48 CO -0.05 1.02 0.25 0.93 -1.07 0.00 0.00 179.97 181.04 1on9 h GLU 49 N 0.22 1.03 -0.23 0.04 5.08 -1.88 0.11 114.58 118.95 1on9 h GLU 49 Ca -0.05 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1on9 h GLU 49 Cb 1.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1on9 h GLU 49 CO 0.14 0.87 0.10 0.00 -1.00 0.00 0.00 179.01 179.12 1on9 h ARG 50 N 0.98 0.21 -0.75 2.33 3.08 -1.25 0.25 114.38 119.22 1on9 h ARG 50 Ca 0.22 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1on9 h ARG 50 Cb 0.24 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1on9 h ARG 50 CO -0.01 0.14 0.29 -0.07 -1.07 0.00 0.00 179.97 179.24 1on9 h LEU 51 N 0.21 1.05 -1.15 3.04 3.38 -1.26 0.77 115.31 121.36 1on9 h LEU 51 Ca 0.10 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1on9 h LEU 51 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1on9 h LEU 51 CO -0.09 0.95 -0.10 -1.13 0.09 0.00 0.00 178.44 178.16 1on9 h ASN 52 N 1.10 0.45 0.83 -0.43 -1.24 -0.08 0.67 115.58 116.87 1on9 h ASN 52 Ca 0.25 -0.11 -0.24 0.00 0.71 0.00 0.00 56.30 56.91 1on9 h ASN 52 Cb 0.24 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 1on9 h ASN 52 CO -0.02 0.60 -1.15 0.78 -1.29 0.00 0.00 177.43 176.35 1on9 h ASN 53 N 0.44 0.14 -0.01 1.15 2.35 -0.15 -3.35 115.58 116.15 1on9 h ASN 53 Ca 0.08 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1on9 h ASN 53 Cb 0.45 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1on9 h ASN 53 CO 0.02 1.12 -0.10 0.25 -1.65 0.00 0.00 177.43 177.08 1on9 h LEU 54 N 0.02 0.10-10.20 1.61 5.85 -0.58 -3.46 115.31 108.64 1on9 h LEU 54 Ca -0.08 -0.74 -0.47 0.00 0.84 0.00 0.00 57.88 57.43 1on9 h LEU 54 Cb 1.86 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 42.88 1on9 h LEU 54 CO 0.15 0.82 0.37 -0.76 -0.34 0.00 0.00 178.44 178.68 1on9 s LEU 55 N -8.67 3.60 0.62 2.25 1.43 0.20 -4.85 118.68 113.26 1on9 s LEU 55 Ca -0.17 1.55 -0.18 0.00 -1.03 0.00 0.00 54.13 54.30 1on9 s LEU 55 Cb 0.00 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1on9 s LEU 55 CO 0.71 -0.60 1.15 0.47 0.23 0.00 0.00 176.35 178.31 1on9 n ASP 56 N -1.65 1.54 -4.60 2.29 8.00 0.81 -4.81 116.55 118.14 1on9 n ASP 56 Ca 0.06 0.83 -0.54 0.00 0.71 0.00 0.00 54.79 55.85 1on9 n ASP 56 Cb 0.54 -1.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.09 1on9 n ASP 56 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1on9 n PRO 57 N -1.44 0.94 -1.49 -0.24 -0.02 -1.26 -1.25 135.00 130.24 1on9 n PRO 57 Ca 0.15 0.34 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 1on9 n PRO 57 Cb 0.47 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1on9 n PRO 57 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1on9 n HIS 58 N 2.88 -0.13 0.63 6.00 8.25 -1.26 -4.84 115.22 126.74 1on9 n HIS 58 Ca 0.20 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.78 1on9 n HIS 58 Cb 0.16 -3.08 0.17 0.00 1.12 0.00 0.00 29.99 28.36 1on9 n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1on9 n SER 59 N -1.02 0.66 -4.64 0.41 3.41 -0.38 -4.88 113.62 107.17 1on9 n SER 59 Ca -0.17 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.05 1on9 n SER 59 Cb 0.58 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1on9 n SER 59 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1on9 s PHE 60 N -3.15 1.94 -0.41 7.33 5.36 -1.26 -4.10 117.98 123.70 1on9 s PHE 60 Ca 0.07 0.35 -0.04 0.00 -0.96 0.00 0.00 56.93 56.34 1on9 s PHE 60 Cb 0.14 -3.96 0.10 0.00 -0.34 0.00 0.00 43.02 38.96 1on9 s PHE 60 CO 0.73 -3.53 0.20 0.34 -1.46 0.00 0.00 175.22 171.50 1on9 s ASP 61 N 4.18 5.31 0.22 6.13 -1.08 0.14 -4.98 116.67 126.58 1on9 s ASP 61 Ca 0.75 -1.89 -0.30 0.00 -0.52 0.00 0.00 52.55 50.59 1on9 s ASP 61 Cb -0.30 -1.85 -0.08 0.00 -1.46 0.00 0.00 42.92 39.23 1on9 s ASP 61 CO 0.30 -0.53 0.97 -0.70 0.52 0.00 0.00 175.17 175.73 1on9 s GLU 62 N 1.20 4.80 -0.11 4.34 2.12 -1.26 -1.57 118.70 128.22 1on9 s GLU 62 Ca 0.06 1.52 0.02 0.00 0.36 0.00 0.00 54.97 56.94 1on9 s GLU 62 Cb -0.23 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.87 1on9 s GLU 62 CO -0.03 0.41 -0.19 0.08 -0.54 0.00 0.00 175.26 174.99 1on9 s VAL 63 N -0.91 2.52 -0.09 3.70 1.01 0.60 -4.73 120.40 122.49 1on9 s VAL 63 Ca 0.43 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1on9 s VAL 63 Cb -0.26 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1on9 s VAL 63 CO 0.33 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.58 1on9 n GLY 64 N 3.52 0.42 0.34 4.51 0.00 -1.26 -4.23 105.19 108.49 1on9 n GLY 64 Ca -0.19 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 44.86 1on9 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 65 N 0.01 1.30 -0.35 4.61 0.00 -1.90 -0.71 119.26 122.22 1on9 h ALA 65 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1on9 h ALA 65 Cb 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1on9 h ALA 65 CO 0.03 0.24 0.00 1.19 0.00 0.00 0.00 179.25 180.71 1on9 n PHE 66 N -4.64 0.46 -2.05 0.00 3.01 -1.26 -3.41 117.46 109.58 1on9 n PHE 66 Ca 0.15 -0.23 -0.41 0.00 1.01 0.00 0.00 57.45 57.97 1on9 n PHE 66 Cb 0.25 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.70 1on9 n PHE 66 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1on9 s ARG 67 N -1.54 4.29 0.08 -1.08 6.06 -0.27 -4.94 118.95 121.54 1on9 s ARG 67 Ca 0.31 2.27 0.06 0.00 -2.50 0.00 0.00 55.73 55.87 1on9 s ARG 67 Cb 0.17 -3.11 -0.03 0.00 0.06 0.00 0.00 34.95 32.04 1on9 s ARG 67 CO 0.23 -0.36 -0.16 0.15 -2.50 0.00 0.00 175.30 172.66 1on9 s LYS 68 N -0.64 0.90 0.81 5.12 1.02 -1.26 -3.83 119.74 121.86 1on9 s LYS 68 Ca 0.57 -1.03 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 1on9 s LYS 68 Cb -0.41 -0.95 0.08 0.00 -0.52 0.00 0.00 37.83 36.03 1on9 s LYS 68 CO 0.45 0.21 1.17 -3.38 -0.92 0.00 0.00 175.35 172.88 1on9 s HIS 69 N -1.34 1.96 -0.80 3.18 -3.43 -1.26 -4.95 115.29 108.66 1on9 s HIS 69 Ca 0.01 1.67 0.08 0.00 -0.80 0.00 0.00 55.06 56.02 1on9 s HIS 69 Cb -0.09 -3.36 0.01 0.00 -1.43 0.00 0.00 32.58 27.71 1on9 s HIS 69 CO 0.03 -2.56 0.60 0.54 -2.00 0.00 0.00 174.74 171.35 1on9 n ARG 70 N -3.41 1.73 -1.86 -0.38 1.74 -1.26 -5.03 116.66 108.19 1on9 n ARG 70 Ca 0.12 -0.64 -0.34 0.00 -0.77 0.00 0.00 57.85 56.22 1on9 n ARG 70 Cb 0.51 -1.05 0.04 0.00 -1.02 0.00 0.00 32.46 30.95 1on9 n ARG 70 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1on9 s THR 71 N -1.06 2.90 0.00 0.55 -4.23 -1.26 -4.98 115.64 107.57 1on9 s THR 71 Ca 0.07 0.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1on9 s THR 71 Cb 0.06 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1on9 s THR 71 CO 0.18 -0.19 0.00 0.35 -0.54 0.00 0.00 174.62 174.41 1on9 n THR 72 N -2.04 0.00 -1.38 3.99 -2.24 -1.26 -3.77 114.28 107.58 1on9 n THR 72 Ca 0.12 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.57 1on9 n THR 72 Cb 0.51 0.09 0.09 0.00 -2.10 0.00 0.00 70.33 68.92 1on9 n THR 72 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1on9 s LEU 73 N -0.93 3.21 -1.43 3.22 1.43 -1.26 -2.06 118.68 120.85 1on9 s LEU 73 Ca 0.00 2.12 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 1on9 s LEU 73 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1on9 s LEU 73 CO 0.00 -2.17 0.31 0.49 0.23 0.00 0.00 176.35 175.21 1on9 n PHE 74 N -3.02 -1.53 -0.26 0.29 3.72 -1.26 -1.75 117.46 113.64 1on9 n PHE 74 Ca 0.11 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 1on9 n PHE 74 Cb 0.52 -3.42 0.00 0.00 -0.94 0.00 0.00 39.48 35.63 1on9 n PHE 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1on9 n GLY 75 N -2.16 1.77 0.19 1.37 0.00 -1.26 -4.90 105.19 100.19 1on9 n GLY 75 Ca -0.30 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.73 1on9 n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1on9 h MET 76 N 2.85 0.08 -0.14 1.61 2.86 -1.38 -1.94 114.93 118.87 1on9 h MET 76 Ca 0.00 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1on9 h MET 76 Cb 0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1on9 h MET 76 CO 0.00 0.46 0.11 0.38 1.06 0.00 0.00 176.91 178.92 1on9 h ASP 77 N 0.07 0.00 -0.00 1.22 -0.00 -1.51 -2.66 116.42 113.54 1on9 h ASP 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1on9 h ASP 77 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.05 1on9 h ASP 77 CO 0.05 0.00 -0.43 1.17 -0.00 0.00 0.00 179.24 180.04 1on9 n LYS 78 N -4.27 3.15 -2.34 4.15 4.81 -1.08 -5.01 118.16 117.57 1on9 n LYS 78 Ca 0.00 -0.16 -0.41 0.00 -0.87 0.00 0.00 58.31 56.87 1on9 n LYS 78 Cb 0.24 -1.03 -0.03 0.00 0.02 0.00 0.00 35.03 34.23 1on9 n LYS 78 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1on9 s ALA 79 N -1.85 3.45 -0.30 3.14 0.00 -0.75 -5.00 121.76 120.45 1on9 s ALA 79 Ca 0.05 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 1on9 s ALA 79 Cb 0.08 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1on9 s ALA 79 CO 0.39 -0.38 0.17 0.08 0.00 0.00 0.00 175.76 176.02 1on9 s VAL 80 N -0.42 4.90 -0.49 0.00 1.01 -1.26 -4.99 120.40 119.16 1on9 s VAL 80 Ca 0.51 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1on9 s VAL 80 Cb -0.34 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.76 1on9 s VAL 80 CO 0.40 0.14 0.32 -0.69 0.00 0.00 0.00 175.10 175.27 1on9 s VAL 81 N 1.68 1.47 -0.40 2.92 1.01 -1.26 -4.99 120.40 120.82 1on9 s VAL 81 Ca 0.06 -2.95 -0.44 0.00 0.00 0.00 0.00 61.98 58.65 1on9 s VAL 81 Cb -0.17 -2.01 -0.18 0.00 0.00 0.00 0.00 36.38 34.03 1on9 s VAL 81 CO 0.08 -1.00 1.72 -2.65 0.00 0.00 0.00 175.10 173.25 1on9 n PRO 82 N 3.04 0.52 -1.54 2.72 -0.02 -1.26 -0.54 135.00 137.92 1on9 n PRO 82 Ca 0.16 0.19 -0.17 0.00 -2.02 0.00 0.00 63.50 61.66 1on9 n PRO 82 Cb 0.38 -1.79 -0.07 0.00 -0.02 0.00 0.00 33.50 32.00 1on9 n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1on9 n ALA 83 N 5.03 -0.28 -2.24 3.55 0.00 -1.22 -0.70 120.51 124.65 1on9 n ALA 83 Ca 0.31 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.89 1on9 n ALA 83 Cb 0.03 -1.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1on9 n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1on9 n ASP 84 N -0.99 -3.92 0.00 0.00 4.64 0.30 -2.30 116.55 114.28 1on9 n ASP 84 Ca -0.17 0.21 0.00 0.00 -1.38 0.00 0.00 54.79 53.44 1on9 n ASP 84 Cb 0.56 -3.39 0.00 0.00 -1.04 0.00 0.00 41.12 37.26 1on9 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1on9 n GLY 85 N -0.71 0.49 3.09 0.27 0.00 0.13 -4.42 105.19 104.04 1on9 n GLY 85 Ca -0.15 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1on9 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1on9 s VAL 86 N -2.00 -0.02 -0.29 1.61 0.11 -0.97 -0.10 120.40 118.74 1on9 s VAL 86 Ca 0.00 0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 59.02 1on9 s VAL 86 Cb 0.00 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1on9 s VAL 86 CO 0.00 0.03 0.14 -0.69 -3.33 0.00 0.00 175.10 171.25 1on9 s VAL 87 N 0.65 4.67 0.10 2.04 1.01 0.62 -4.81 120.40 124.68 1on9 s VAL 87 Ca -0.04 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1on9 s VAL 87 Cb -0.06 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1on9 s VAL 87 CO -0.04 0.18 -0.22 0.42 0.00 0.00 0.00 175.10 175.44 1on9 s THR 88 N 1.64 1.81 -2.00 3.92 -4.23 -1.26 0.08 115.64 115.60 1on9 s THR 88 Ca 0.06 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1on9 s THR 88 Cb -0.16 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.05 1on9 s THR 88 CO 0.06 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1on9 n GLY 89 N 1.13 -0.65 3.31 3.99 0.00 -0.51 -0.30 105.19 112.17 1on9 n GLY 89 Ca -0.19 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 1on9 n GLY 89 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1on9 s ARG 90 N -0.80 1.19 0.00 1.61 3.00 -0.61 -0.98 118.95 122.36 1on9 s ARG 90 Ca 0.00 -1.28 0.00 0.00 -1.00 0.00 0.00 55.73 53.45 1on9 s ARG 90 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 34.95 33.60 1on9 s ARG 90 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 175.30 176.00 1on9 n GLY 91 N 0.70 2.55 3.07 8.12 0.00 -0.35 0.28 105.19 119.56 1on9 n GLY 91 Ca -0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1on9 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1on9 s THR 92 N -2.94 0.47 -0.18 2.61 -4.23 -1.26 -0.79 115.64 109.32 1on9 s THR 92 Ca 0.00 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.23 1on9 s THR 92 Cb 0.00 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 73.06 1on9 s THR 92 CO 0.00 -0.55 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.84 1on9 s ILE 93 N -2.03 1.27 -1.45 2.99 1.01 -0.28 -0.13 121.20 122.57 1on9 s ILE 93 Ca -0.05 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.69 1on9 s ILE 93 Cb -0.06 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 41.02 1on9 s ILE 93 CO -0.02 0.09 0.98 0.18 0.00 0.00 0.00 174.94 176.18 1on9 n LEU 94 N 4.81 -2.86 0.00 2.97 4.32 -1.26 -0.84 117.00 124.14 1on9 n LEU 94 Ca -0.12 -0.73 0.00 0.00 -0.02 0.00 0.00 56.01 55.13 1on9 n LEU 94 Cb 0.47 -2.69 0.00 0.00 -1.62 0.00 0.00 43.42 39.58 1on9 n LEU 94 CO 0.17 0.50 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 1on9 n GLY 95 N -1.72 2.85 3.66 -0.72 0.00 -1.26 -4.99 105.19 103.00 1on9 n GLY 95 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1on9 n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1on9 s ARG 96 N -0.00 4.23 0.33 1.61 0.52 -0.02 -4.95 118.95 120.66 1on9 s ARG 96 Ca 0.00 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 55.68 1on9 s ARG 96 Cb 0.00 -3.59 -0.12 0.00 0.52 0.00 0.00 34.95 31.77 1on9 s ARG 96 CO 0.00 -0.30 1.46 -2.30 0.02 0.00 0.00 175.30 174.18 1on9 n PRO 97 N 5.22 2.47 -3.81 3.54 -0.02 -1.26 -1.13 135.00 140.01 1on9 n PRO 97 Ca 0.01 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1on9 n PRO 97 Cb 0.49 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1on9 n PRO 97 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1on9 s VAL 98 N -0.66 0.12 0.07 -1.45 -7.23 0.03 -4.28 120.40 106.99 1on9 s VAL 98 Ca 0.59 -1.05 0.08 0.00 -1.81 0.00 0.00 61.98 59.79 1on9 s VAL 98 Cb -0.53 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1on9 s VAL 98 CO 0.57 -0.53 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.64 1on9 s HIS 99 N -3.86 2.52 0.10 2.82 3.76 -0.21 -1.22 115.29 119.21 1on9 s HIS 99 Ca 0.06 -0.28 -0.11 0.00 -0.15 0.00 0.00 55.06 54.58 1on9 s HIS 99 Cb 0.04 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.32 1on9 s HIS 99 CO -0.10 0.29 0.26 0.00 -0.85 0.00 0.00 174.74 174.33 1on9 s ALA 100 N -0.98 -0.44 0.02 -1.40 0.00 -0.15 -1.31 121.76 117.50 1on9 s ALA 100 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1on9 s ALA 100 Cb -0.10 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.55 1on9 s ALA 100 CO 0.06 -0.55 -0.05 0.00 0.00 0.00 0.00 175.76 175.23 1on9 s ALA 101 N -3.84 0.30 -0.21 0.00 0.00 -0.22 -1.42 121.76 116.38 1on9 s ALA 101 Ca 0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1on9 s ALA 101 Cb 0.04 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.32 1on9 s ALA 101 CO -0.11 -0.06 0.20 0.45 0.00 0.00 0.00 175.76 176.23 1on9 s SER 102 N -1.19 1.67 0.24 0.00 0.15 0.11 -0.92 113.70 113.76 1on9 s SER 102 Ca -0.10 -0.37 -0.30 0.00 0.70 0.00 0.00 55.95 55.88 1on9 s SER 102 Cb -0.08 0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 64.38 1on9 s SER 102 CO -0.00 -0.34 1.33 -1.58 1.20 0.00 0.00 173.24 173.85 1on9 s GLN 103 N 2.28 4.37 -0.54 5.44 0.74 -0.33 -0.28 119.66 131.34 1on9 s GLN 103 Ca 0.06 2.13 -0.11 0.00 0.05 0.00 0.00 55.36 57.49 1on9 s GLN 103 Cb -0.16 -3.15 0.14 0.00 1.10 0.00 0.00 33.01 30.94 1on9 s GLN 103 CO -0.14 -0.26 0.43 0.34 -0.55 0.00 0.00 175.29 175.12 1on9 s ASP 104 N 0.15 5.89 0.59 6.67 -1.08 0.85 -4.49 116.67 125.24 1on9 s ASP 104 Ca 0.55 -2.05 0.31 0.00 -0.52 0.00 0.00 52.55 50.85 1on9 s ASP 104 Cb -0.38 -2.06 1.82 0.00 -1.46 0.00 0.00 42.92 40.84 1on9 s ASP 104 CO 0.42 -0.69 2.23 0.15 0.52 0.00 0.00 175.17 177.80 1on9 h PHE 105 N 8.36 0.00 0.00 -5.34 3.57 -1.85 -1.74 116.94 119.94 1on9 h PHE 105 Ca -0.18 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1on9 h PHE 105 Cb 1.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1on9 h PHE 105 CO 0.71 0.03 0.00 0.25 -2.23 0.00 0.00 178.31 177.07 1on9 n THR 106 N -3.67 0.71 -3.68 4.41 -2.24 -1.26 -2.26 114.28 106.29 1on9 n THR 106 Ca -0.03 0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.55 1on9 n THR 106 Cb 0.12 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 1on9 n THR 106 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1on9 s VAL 107 N -2.96 3.85 -1.51 2.28 1.01 -0.66 -3.47 120.40 118.93 1on9 s VAL 107 Ca 0.10 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 1on9 s VAL 107 Cb 0.12 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1on9 s VAL 107 CO 0.33 -0.50 0.62 0.23 0.00 0.00 0.00 175.10 175.78 1on9 n MET 108 N 4.80 -3.62 -1.83 2.72 2.81 -1.26 -0.29 117.12 120.46 1on9 n MET 108 Ca -0.09 0.43 -0.17 0.00 -1.81 0.00 0.00 57.70 56.07 1on9 n MET 108 Cb 0.43 -4.86 -0.05 0.00 -0.71 0.00 0.00 33.22 28.02 1on9 n MET 108 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1on9 n GLY 109 N -1.74 0.81 2.49 3.03 0.00 -0.96 -0.71 105.19 108.11 1on9 n GLY 109 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1on9 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 110 N -0.53 1.20 3.63 -0.02 0.00 0.61 0.05 105.19 110.12 1on9 n GLY 110 Ca -0.18 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1on9 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1on9 n SER 111 N -0.43 1.35 -4.58 1.61 3.41 0.11 -4.33 113.62 110.76 1on9 n SER 111 Ca -0.11 0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 59.20 1on9 n SER 111 Cb 0.45 -1.39 -0.06 0.00 -0.26 0.00 0.00 64.21 62.95 1on9 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on9 n ALA 112 N -0.76 1.91 -1.16 7.33 0.00 0.69 -4.77 120.51 123.74 1on9 n ALA 112 Ca 0.10 -3.06 -0.33 0.00 0.00 0.00 0.00 53.44 50.15 1on9 n ALA 112 Cb 0.41 -3.48 0.11 0.00 0.00 0.00 0.00 19.45 16.49 1on9 n ALA 112 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1on9 s GLY 113 N 6.35 2.00 0.09 0.00 0.00 -1.26 -3.87 107.32 110.63 1on9 s GLY 113 Ca 0.68 0.64 -0.27 0.00 0.00 0.00 0.00 44.72 45.76 1on9 s GLY 113 CO 0.13 1.03 1.67 -2.09 0.00 0.00 0.00 173.10 173.84 1on9 h GLU 114 N -0.88 -0.44 -0.34 2.90 4.81 -1.87 -1.75 114.58 117.00 1on9 h GLU 114 Ca -0.45 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1on9 h GLU 114 Cb 1.27 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1on9 h GLU 114 CO 0.48 -0.29 0.09 1.15 -0.73 0.00 0.00 179.01 179.71 1on9 h THR 115 N -0.46 1.16 0.06 0.32 2.02 -1.91 -1.77 112.91 112.33 1on9 h THR 115 Ca -0.02 -0.55 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1on9 h THR 115 Cb 0.40 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1on9 h THR 115 CO -0.01 0.20 -0.10 -0.61 0.37 0.00 0.00 175.52 175.37 1on9 h GLN 116 N 0.49 -0.20 -0.45 6.66 4.15 -1.64 0.14 115.11 124.26 1on9 h GLN 116 Ca 0.12 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1on9 h GLN 116 Cb 0.18 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1on9 h GLN 116 CO -0.00 -0.13 0.19 0.77 -1.93 0.00 0.00 178.83 177.73 1on9 h SER 117 N -0.20 0.56 -0.60 -0.69 0.02 -0.95 -1.81 113.55 109.88 1on9 h SER 117 Ca 0.02 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1on9 h SER 117 Cb 0.22 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1on9 h SER 117 CO -0.06 0.50 0.05 0.74 -1.14 0.00 0.00 176.83 176.92 1on9 h THR 118 N 0.63 1.26 -0.64 -2.27 2.02 -0.54 0.08 112.91 113.44 1on9 h THR 118 Ca 0.16 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 1on9 h THR 118 Cb 0.10 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1on9 h THR 118 CO -0.02 0.40 0.12 0.11 0.37 0.00 0.00 175.52 176.49 1on9 h LYS 119 N 0.97 1.04 -0.16 6.66 1.57 0.04 -0.77 116.57 125.92 1on9 h LYS 119 Ca 0.18 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1on9 h LYS 119 Cb 0.49 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1on9 h LYS 119 CO 0.02 0.95 0.01 0.28 -0.57 0.00 0.00 179.45 180.14 1on9 h VAL 120 N 0.98 1.24 -0.75 0.50 2.07 -0.95 -1.17 116.25 118.17 1on9 h VAL 120 Ca 0.20 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1on9 h VAL 120 Cb 0.40 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1on9 h VAL 120 CO 0.01 0.24 0.49 0.58 0.02 0.00 0.00 177.57 178.90 1on9 h VAL 121 N 0.03 1.20 -0.63 2.57 2.07 -0.84 0.10 116.25 120.75 1on9 h VAL 121 Ca 0.05 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1on9 h VAL 121 Cb 0.35 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1on9 h VAL 121 CO 0.01 0.20 0.36 -0.33 0.02 0.00 0.00 177.57 177.82 1on9 h GLU 122 N 1.02 0.88 -0.75 1.57 5.08 -1.02 0.28 114.58 121.64 1on9 h GLU 122 Ca 0.27 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1on9 h GLU 122 Cb -0.09 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 1on9 h GLU 122 CO -0.06 0.65 0.33 1.15 -1.00 0.00 0.00 179.01 180.08 1on9 h THR 123 N 0.86 1.25 -0.65 1.13 2.02 -0.55 -0.79 112.91 116.19 1on9 h THR 123 Ca 0.22 -0.75 -0.07 0.00 0.77 0.00 0.00 66.41 66.59 1on9 h THR 123 Cb 0.02 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 1on9 h THR 123 CO -0.04 0.31 0.15 0.24 0.37 0.00 0.00 175.52 176.55 1on9 h MET 124 N 1.07 1.05 -0.44 6.66 2.86 -0.00 -1.13 114.93 125.00 1on9 h MET 124 Ca 0.25 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1on9 h MET 124 Cb 0.17 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1on9 h MET 124 CO -0.03 0.95 0.12 0.93 1.06 0.00 0.00 176.91 179.95 1on9 h GLU 125 N 0.97 0.65 -0.46 1.72 4.39 -0.08 -0.20 114.58 121.58 1on9 h GLU 125 Ca 0.20 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1on9 h GLU 125 Cb 0.37 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1on9 h GLU 125 CO 0.00 0.58 0.11 1.96 -1.16 0.00 0.00 179.01 180.51 1on9 h GLN 126 N 0.64 0.73 -0.66 2.33 1.08 -0.37 0.27 115.11 119.13 1on9 h GLN 126 Ca 0.15 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1on9 h GLN 126 Cb 0.22 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1on9 h GLN 126 CO -0.01 0.72 0.41 0.00 -0.95 0.00 0.00 178.83 179.00 1on9 h ALA 127 N 0.97 0.83 -0.27 3.87 0.00 -0.51 0.31 119.26 124.46 1on9 h ALA 127 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1on9 h ALA 127 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1on9 h ALA 127 CO 0.00 0.30 0.05 1.25 0.00 0.00 0.00 179.25 180.85 1on9 h LEU 128 N 0.89 0.43 -0.96 0.00 5.85 -0.75 0.16 115.31 120.93 1on9 h LEU 128 Ca 0.24 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1on9 h LEU 128 Cb -0.05 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1on9 h LEU 128 CO -0.05 0.58 0.63 0.25 -0.34 0.00 0.00 178.44 179.52 1on9 h LEU 129 N 0.27 1.08 -1.88 2.25 5.85 -0.05 -2.69 115.31 120.14 1on9 h LEU 129 Ca 0.08 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1on9 h LEU 129 Cb 0.33 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1on9 h LEU 129 CO 0.01 0.77 0.00 0.35 -0.34 0.00 0.00 178.44 179.23 1on9 n THR 130 N -4.43 0.20 -3.31 1.05 -2.24 0.06 -4.98 114.28 100.63 1on9 n THR 130 Ca 0.12 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.18 1on9 n THR 130 Cb 0.04 1.10 0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1on9 n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on9 n GLY 131 N 1.37 -0.26 3.42 3.38 0.00 0.33 -5.03 105.19 108.40 1on9 n GLY 131 Ca 0.17 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1on9 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1on9 s THR 132 N -3.28 2.18 0.77 2.61 -4.23 0.13 -4.12 115.64 109.70 1on9 s THR 132 Ca 0.27 -2.30 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 1on9 s THR 132 Cb -0.12 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.60 1on9 s THR 132 CO 0.60 -0.45 1.14 -2.84 -0.54 0.00 0.00 174.62 172.53 1on9 s PRO 133 N -3.48 2.06 -0.09 3.99 0.02 -1.22 -4.55 135.00 131.73 1on9 s PRO 133 Ca 0.26 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.78 1on9 s PRO 133 Cb -0.04 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.64 1on9 s PRO 133 CO 0.11 -1.84 -0.15 0.12 -0.33 0.00 0.00 177.00 174.91 1on9 s PHE 134 N -2.46 1.81 -0.02 6.54 2.19 -0.36 -1.04 117.98 124.63 1on9 s PHE 134 Ca 0.67 -0.75 0.06 0.00 0.33 0.00 0.00 56.93 57.25 1on9 s PHE 134 Cb -0.23 -1.29 -0.01 0.00 -1.31 0.00 0.00 43.02 40.18 1on9 s PHE 134 CO 0.50 -0.37 -0.20 -0.51 1.83 0.00 0.00 175.22 176.48 1on9 s LEU 135 N 0.72 2.03 -0.05 6.12 1.02 -0.43 -0.87 118.68 127.23 1on9 s LEU 135 Ca -0.13 -0.36 -0.01 0.00 0.02 0.00 0.00 54.13 53.65 1on9 s LEU 135 Cb -0.16 -1.04 0.03 0.00 0.02 0.00 0.00 46.19 45.04 1on9 s LEU 135 CO 0.03 0.24 0.01 0.12 0.02 0.00 0.00 176.35 176.77 1on9 s PHE 136 N -0.43 0.41 -0.32 0.29 5.99 -0.08 -1.05 117.98 122.79 1on9 s PHE 136 Ca 0.07 -0.01 -0.18 0.00 0.00 0.00 0.00 56.93 56.81 1on9 s PHE 136 Cb -0.08 -0.59 -0.01 0.00 0.00 0.00 0.00 43.02 42.33 1on9 s PHE 136 CO -0.01 -0.23 0.51 -0.06 -0.00 0.00 0.00 175.22 175.44 1on9 s PHE 137 N 1.68 3.21 -0.07 10.12 0.40 -0.10 0.15 117.98 133.36 1on9 s PHE 137 Ca -0.00 0.33 -0.12 0.00 -0.60 0.00 0.00 56.93 56.53 1on9 s PHE 137 Cb -0.13 -2.85 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 1on9 s PHE 137 CO -0.03 -0.45 0.30 0.71 0.70 0.00 0.00 175.22 176.45 1on9 s TYR 138 N 2.36 3.64 -0.42 0.36 2.02 0.21 -1.19 117.35 124.33 1on9 s TYR 138 Ca 0.19 0.77 0.01 0.00 -0.37 0.00 0.00 57.07 57.67 1on9 s TYR 138 Cb -0.15 -2.18 0.19 0.00 -0.40 0.00 0.00 41.96 39.42 1on9 s TYR 138 CO 0.12 0.60 0.85 0.34 -1.57 0.00 0.00 175.55 175.89 1on9 s ASP 139 N -0.78 -1.01 -0.09 2.29 -1.08 -1.25 -1.31 116.67 113.45 1on9 s ASP 139 Ca 0.20 -0.93 -0.07 0.00 -0.52 0.00 0.00 52.55 51.23 1on9 s ASP 139 Cb -0.14 1.31 0.03 0.00 -1.46 0.00 0.00 42.92 42.66 1on9 s ASP 139 CO 0.09 -0.07 0.22 -0.55 0.52 0.00 0.00 175.17 175.38 1on9 s SER 140 N 1.29 -0.23 0.00 -0.34 0.15 0.15 -3.65 113.70 111.07 1on9 s SER 140 Ca 0.23 0.46 0.15 0.00 0.70 0.00 0.00 55.95 57.48 1on9 s SER 140 Cb 0.03 0.42 0.89 0.00 -1.71 0.00 0.00 66.02 65.64 1on9 s SER 140 CO -0.08 -0.11 1.44 0.61 1.20 0.00 0.00 173.24 176.30 1on9 n GLY 141 N 3.44 -0.81 0.00 9.45 0.00 0.11 -3.04 105.19 114.33 1on9 n GLY 141 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1on9 n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 142 N 0.49 0.23 3.75 -0.02 0.00 -1.26 -4.67 105.19 103.71 1on9 n GLY 142 Ca 0.11 -2.16 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1on9 n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 s ALA 143 N -2.00 2.19 -0.86 4.61 0.00 -1.26 -0.23 121.76 124.22 1on9 s ALA 143 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 1on9 s ALA 143 Cb 0.00 -3.35 0.20 0.00 0.00 0.00 0.00 23.12 19.97 1on9 s ALA 143 CO 0.00 -1.76 0.84 0.50 0.00 0.00 0.00 175.76 175.34 1on9 s ARG 144 N -4.39 3.62 0.45 0.00 3.52 -1.25 -4.52 118.95 116.38 1on9 s ARG 144 Ca 0.67 -2.36 0.21 0.00 -0.13 0.00 0.00 55.73 54.12 1on9 s ARG 144 Cb -0.21 -4.52 1.18 0.00 -1.56 0.00 0.00 34.95 29.83 1on9 s ARG 144 CO 0.49 -1.38 1.87 0.82 -0.81 0.00 0.00 175.30 176.29 1on9 h ILE 145 N 4.94 0.66 -0.12 4.11 1.08 -1.91 0.92 117.51 127.18 1on9 h ILE 145 Ca 0.12 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 1on9 h ILE 145 Cb 1.03 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1on9 h ILE 145 CO 0.82 0.05 0.17 1.56 -0.69 0.00 0.00 178.15 180.07 1on9 h GLN 146 N 0.30 0.00 -0.61 2.37 7.50 -1.92 -0.97 115.11 121.78 1on9 h GLN 146 Ca 0.44 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1on9 h GLN 146 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.79 1on9 h GLN 146 CO -0.13 0.00 0.00 0.39 -1.50 0.00 0.00 178.83 177.59 1on9 n GLU 147 N -3.58 2.65 0.00 1.46 1.02 0.31 -4.61 120.64 117.89 1on9 n GLU 147 Ca 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 57.16 54.61 1on9 n GLU 147 Cb 0.28 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1on9 n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1on9 n GLY 148 N 1.58 2.65 0.07 0.62 0.00 -0.37 -0.95 105.19 108.79 1on9 n GLY 148 Ca 0.23 0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1on9 n GLY 148 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1on9 n ILE 149 N 0.00 1.20 -0.03 -0.61 -5.35 -1.26 -1.64 119.36 111.66 1on9 n ILE 149 Ca 0.00 0.41 -0.15 0.00 -0.27 0.00 0.00 62.75 62.74 1on9 n ILE 149 Cb 0.00 -1.32 -0.03 0.00 -1.74 0.00 0.00 39.64 36.55 1on9 n ILE 149 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1on9 h ASP 150 N 0.00 0.87 -0.57 7.28 3.32 -1.44 0.59 116.42 126.48 1on9 h ASP 150 Ca 0.00 -0.52 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 1on9 h ASP 150 Cb 0.17 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1on9 h ASP 150 CO 0.00 1.30 -0.01 -1.28 -1.72 0.00 0.00 179.24 177.53 1on9 h SER 151 N 0.56 0.99 -0.12 6.45 0.87 -1.24 -2.27 113.55 118.78 1on9 h SER 151 Ca -0.02 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1on9 h SER 151 Cb 1.25 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 1on9 h SER 151 CO 0.13 1.06 0.08 0.25 -0.53 0.00 0.00 176.83 177.82 1on9 h LEU 152 N 0.89 0.14 -1.48 2.23 5.85 -1.33 -2.49 115.31 119.13 1on9 h LEU 152 Ca 0.16 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1on9 h LEU 152 Cb 0.56 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1on9 h LEU 152 CO 0.03 0.11 0.26 -1.28 -0.34 0.00 0.00 178.44 177.22 1on9 h SER 153 N 0.16 0.54 -0.70 1.25 0.87 -0.80 -2.18 113.55 112.70 1on9 h SER 153 Ca 0.05 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1on9 h SER 153 Cb -0.01 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.78 1on9 h SER 153 CO -0.01 0.43 0.43 1.23 -0.53 0.00 0.00 176.83 178.38 1on9 h GLY 154 N 0.68 1.01 1.01 5.77 0.00 -0.96 -1.47 103.07 109.11 1on9 h GLY 154 Ca 0.16 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1on9 h GLY 154 CO -0.03 0.40 0.48 -0.97 0.00 0.00 0.00 176.54 176.43 1on9 h TYR 155 N 0.95 0.96 -0.54 5.60 0.99 -1.15 -1.66 116.97 122.11 1on9 h TYR 155 Ca 0.25 0.01 0.02 0.00 2.00 0.00 0.00 58.73 61.01 1on9 h TYR 155 Cb -0.04 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.34 1on9 h TYR 155 CO -0.01 0.62 0.34 0.78 -0.00 0.00 0.00 178.16 179.89 1on9 h GLY 156 N 1.02 0.77 1.42 3.88 0.00 -1.12 0.20 103.07 109.24 1on9 h GLY 156 Ca 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1on9 h GLY 156 CO -0.06 0.24 0.11 0.50 0.00 0.00 0.00 176.54 177.32 1on9 h LYS 157 N 0.68 0.73 -0.35 4.80 1.57 -0.90 -1.47 116.57 121.63 1on9 h LYS 157 Ca 0.21 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1on9 h LYS 157 Cb -0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1on9 h LYS 157 CO -0.08 0.67 -0.25 1.98 -0.57 0.00 0.00 179.45 181.20 1on9 h MET 158 N 0.71 0.79 -0.39 3.15 4.05 -0.41 -1.84 114.93 120.99 1on9 h MET 158 Ca 0.16 -0.38 -0.02 0.00 -0.28 0.00 0.00 59.70 59.18 1on9 h MET 158 Cb 0.28 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1on9 h MET 158 CO -0.00 1.01 0.18 0.74 0.23 0.00 0.00 176.91 179.06 1on9 h PHE 159 N 0.57 0.57 -0.92 1.39 0.04 -0.71 0.80 116.94 118.68 1on9 h PHE 159 Ca 0.07 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.82 1on9 h PHE 159 Cb 0.82 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.75 1on9 h PHE 159 CO 0.06 0.49 0.61 0.35 -0.60 0.00 0.00 178.31 179.22 1on9 h PHE 160 N 0.48 1.14 -0.47 -0.55 3.04 -1.21 -2.16 116.94 117.21 1on9 h PHE 160 Ca 0.13 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.01 1on9 h PHE 160 Cb 0.14 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 1on9 h PHE 160 CO -0.01 0.70 -0.10 0.00 -2.02 0.00 0.00 178.31 176.89 1on9 h ALA 161 N 1.44 0.64 -0.90 2.41 0.00 -0.69 -0.80 119.26 121.36 1on9 h ALA 161 Ca 0.34 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 161 Cb -0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.46 1on9 h ALA 161 CO -0.08 0.53 0.57 -0.91 0.00 0.00 0.00 179.25 179.36 1on9 h ASN 162 N 0.74 0.91 -0.19 0.00 -0.26 -0.40 -0.63 115.58 115.75 1on9 h ASN 162 Ca 0.12 0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.72 1on9 h ASN 162 Cb 0.64 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1on9 h ASN 162 CO 0.04 0.59 -0.43 0.58 -1.06 0.00 0.00 177.43 177.16 1on9 h VAL 163 N 1.05 1.29 -0.62 2.81 2.07 -1.11 -1.16 116.25 120.58 1on9 h VAL 163 Ca 0.38 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1on9 h VAL 163 Cb 0.13 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1on9 h VAL 163 CO -0.16 0.52 0.30 0.50 0.02 0.00 0.00 177.57 178.75 1on9 h LYS 164 N 0.60 0.90 0.00 1.57 3.64 -0.40 -2.28 116.57 120.60 1on9 h LYS 164 Ca 0.04 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1on9 h LYS 164 Cb 0.98 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1on9 h LYS 164 CO 0.09 0.72 0.00 -0.07 -2.27 0.00 0.00 179.45 177.93 1on9 h LEU 165 N 0.86 0.00 -9.33 5.20 4.07 -1.02 -3.45 115.31 111.65 1on9 h LEU 165 Ca 0.21 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.57 1on9 h LEU 165 Cb 0.12 0.00 0.03 0.00 1.08 0.00 0.00 40.66 41.89 1on9 h LEU 165 CO -0.03 0.00 1.03 -0.24 -1.08 0.00 0.00 178.44 178.13 1on9 n SER 166 N -2.78 3.38 0.00 -0.43 2.88 -0.45 -0.86 113.62 115.36 1on9 n SER 166 Ca 0.03 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1on9 n SER 166 Cb 0.40 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 1on9 n SER 166 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1on9 n GLY 167 N 4.19 0.50 0.64 0.46 0.00 -1.26 -4.82 105.19 104.90 1on9 n GLY 167 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1on9 n GLY 167 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1on9 n VAL 168 N -2.66 0.88 -4.35 1.61 0.31 -0.04 -4.64 118.33 109.46 1on9 n VAL 168 Ca 0.00 -0.01 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1on9 n VAL 168 Cb 0.07 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.11 1on9 n VAL 168 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1on9 s VAL 169 N -2.27 0.83 0.28 2.52 -7.23 -0.94 -0.03 120.40 113.56 1on9 s VAL 169 Ca -0.15 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 1on9 s VAL 169 Cb 0.05 -0.73 -0.12 0.00 0.56 0.00 0.00 36.38 36.13 1on9 s VAL 169 CO 0.20 0.09 1.51 -2.65 -0.31 0.00 0.00 175.10 173.94 1on9 n PRO 170 N 2.43 2.44 -4.39 4.82 -0.02 -1.26 -4.67 135.00 134.35 1on9 n PRO 170 Ca -0.16 0.87 -0.29 0.00 -2.02 0.00 0.00 63.50 61.90 1on9 n PRO 170 Cb 0.56 -2.59 -0.17 0.00 -0.02 0.00 0.00 33.50 31.28 1on9 n PRO 170 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1on9 s GLN 171 N -0.60 2.34 -0.12 -0.52 -0.21 -1.26 -1.23 119.66 118.07 1on9 s GLN 171 Ca 0.65 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 55.45 1on9 s GLN 171 Cb -0.55 -2.01 0.01 0.00 1.00 0.00 0.00 33.01 31.46 1on9 s GLN 171 CO 0.50 -0.10 -0.19 0.42 -2.12 0.00 0.00 175.29 173.80 1on9 s ILE 172 N 1.08 1.80 -0.07 1.08 1.01 -0.05 -0.64 121.20 125.42 1on9 s ILE 172 Ca -0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1on9 s ILE 172 Cb -0.14 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1on9 s ILE 172 CO -0.04 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.46 1on9 s ALA 173 N 0.78 3.50 -0.21 9.38 0.00 0.86 -0.90 121.76 135.17 1on9 s ALA 173 Ca -0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1on9 s ALA 173 Cb -0.16 -1.61 0.06 0.00 0.00 0.00 0.00 23.12 21.41 1on9 s ALA 173 CO 0.00 0.63 -0.02 0.42 0.00 0.00 0.00 175.76 176.79 1on9 s ILE 174 N -1.01 1.08 -0.38 0.00 1.01 0.12 -0.57 121.20 121.45 1on9 s ILE 174 Ca 0.17 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 1on9 s ILE 174 Cb -0.12 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.94 1on9 s ILE 174 CO 0.06 -0.09 0.61 -0.63 0.00 0.00 0.00 174.94 174.89 1on9 s ILE 175 N 1.61 4.90 -0.13 2.92 -1.09 0.53 0.67 121.20 130.61 1on9 s ILE 175 Ca -0.03 0.35 0.15 0.00 -2.23 0.00 0.00 60.65 58.89 1on9 s ILE 175 Cb -0.17 -4.10 0.30 0.00 -1.58 0.00 0.00 42.46 36.91 1on9 s ILE 175 CO -0.07 -0.39 1.15 0.00 -1.23 0.00 0.00 174.94 174.40 1on9 n ALA 176 N 6.04 2.67 -3.00 9.38 0.00 -0.42 -1.39 120.51 133.79 1on9 n ALA 176 Ca -0.02 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1on9 n ALA 176 Cb 0.48 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1on9 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1on9 n GLY 177 N -1.01 1.10 3.75 0.00 0.00 -1.22 -4.66 105.19 103.16 1on9 n GLY 177 Ca 0.14 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 1on9 n GLY 177 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1on9 s PRO 178 N 1.33 2.51 -0.47 1.61 0.02 -1.26 -2.46 135.00 136.28 1on9 s PRO 178 Ca 0.00 1.46 0.06 0.00 0.02 0.00 0.00 61.00 62.53 1on9 s PRO 178 Cb 0.00 -1.91 0.18 0.00 0.02 0.00 0.00 34.50 32.80 1on9 s PRO 178 CO 0.00 -1.49 0.57 0.00 -0.33 0.00 0.00 177.00 175.75 1on9 s ALA 180 N 0.49 3.57 0.00 0.00 0.00 -1.17 -3.01 121.76 121.64 1on9 s ALA 180 Ca 0.31 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1on9 s ALA 180 Cb 0.03 -2.49 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1on9 s ALA 180 CO -0.12 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 175.94 1on9 n GLY 181 N 3.73 -1.75 0.35 0.00 0.00 0.38 -4.16 105.19 103.73 1on9 n GLY 181 Ca -0.11 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.38 1on9 n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1on9 h GLY 182 N 0.00 0.00 -0.33 -0.02 0.00 -1.81 -0.82 103.07 100.08 1on9 h GLY 182 Ca 0.00 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.66 1on9 h GLY 182 CO 0.00 0.00 0.82 0.00 0.00 0.00 0.00 176.54 177.36 1on9 h ALA 183 N 1.46 2.98 0.00 3.60 0.00 -1.91 0.46 119.26 125.85 1on9 h ALA 183 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1on9 h ALA 183 Cb 0.70 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1on9 h ALA 183 CO -0.00 -1.33 -0.01 0.77 0.00 0.00 0.00 179.25 178.67 1on9 h SER 184 N 0.06 0.00 0.79 0.00 0.02 -1.39 -2.45 113.55 110.58 1on9 h SER 184 Ca 0.57 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.50 1on9 h SER 184 Cb 2.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.68 1on9 h SER 184 CO -0.06 0.01 -0.10 1.88 -1.14 0.00 0.00 176.83 177.42 1on9 h TYR 185 N 0.00 0.00 0.40 3.45 0.99 -0.30 -2.76 116.97 118.75 1on9 h TYR 185 Ca -0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1on9 h TYR 185 Cb 0.09 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.82 1on9 h TYR 185 CO 0.00 0.10 -0.19 1.03 -0.00 0.00 0.00 178.16 179.10 1on9 h SER 186 N 0.00 -0.45 -0.95 3.88 0.87 -1.61 -1.53 113.55 113.76 1on9 h SER 186 Ca -0.00 -0.12 0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1on9 h SER 186 Cb 0.53 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 62.52 1on9 h SER 186 CO 0.01 -0.11 0.60 -0.65 -0.53 0.00 0.00 176.83 176.16 1on9 h PRO 187 N -0.83 0.79 0.00 2.24 0.11 -1.70 0.21 132.00 132.81 1on9 h PRO 187 Ca -0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1on9 h PRO 187 Cb 0.54 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1on9 h PRO 187 CO 0.09 0.52 -0.07 0.00 -0.21 0.00 0.00 178.00 178.33 1on9 h ALA 188 N 1.58 1.81 -0.00 -0.75 0.00 -1.29 -1.64 119.26 118.97 1on9 h ALA 188 Ca 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1on9 h ALA 188 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1on9 h ALA 188 CO -0.26 0.09 -0.35 1.28 0.00 0.00 0.00 179.25 180.02 1on9 n LEU 189 N -4.35 0.76 0.00 0.00 4.77 0.67 -4.86 117.00 113.99 1on9 n LEU 189 Ca -0.03 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 1on9 n LEU 189 Cb 0.15 -0.18 0.15 0.00 -2.33 0.00 0.00 43.42 41.21 1on9 n LEU 189 CO 0.34 0.16 0.65 0.35 -1.33 0.00 0.00 177.39 177.56 1on9 n THR 190 N -1.03 0.00 0.02 -5.08 -2.24 -0.62 -4.69 114.28 100.63 1on9 n THR 190 Ca 0.09 -0.95 -0.16 0.00 -2.27 0.00 0.00 64.05 60.76 1on9 n THR 190 Cb 0.34 -1.41 -0.14 0.00 -2.10 0.00 0.00 70.33 67.01 1on9 n THR 190 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1on9 h ASP 191 N -1.17 0.28 -3.70 3.42 3.45 -1.13 -3.47 116.42 114.10 1on9 h ASP 191 Ca -0.33 -0.54 -0.25 0.00 0.43 0.00 0.00 57.03 56.34 1on9 h ASP 191 Cb 0.99 -0.09 -0.29 0.00 -0.56 0.00 0.00 39.33 39.37 1on9 h ASP 191 CO 0.26 1.48 -0.72 -0.36 -1.57 0.00 0.00 179.24 178.32 1on9 s PHE 192 N -2.59 0.04 -0.15 4.55 0.40 -1.07 -5.02 117.98 114.15 1on9 s PHE 192 Ca -0.13 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1on9 s PHE 192 Cb 0.07 -0.07 -0.01 0.00 0.51 0.00 0.00 43.02 43.52 1on9 s PHE 192 CO 0.81 -0.02 -0.14 0.42 0.70 0.00 0.00 175.22 177.00 1on9 s ILE 193 N 0.19 2.85 -0.22 0.64 1.01 -1.26 -0.10 121.20 124.32 1on9 s ILE 193 Ca -0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 1on9 s ILE 193 Cb -0.03 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 1on9 s ILE 193 CO -0.01 0.51 -0.03 -0.63 0.00 0.00 0.00 174.94 174.79 1on9 s ILE 194 N 0.67 3.53 -0.07 2.92 1.01 0.26 -1.27 121.20 128.25 1on9 s ILE 194 Ca -0.07 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1on9 s ILE 194 Cb -0.16 -2.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1on9 s ILE 194 CO 0.02 0.42 -0.20 -0.32 0.00 0.00 0.00 174.94 174.86 1on9 s MET 195 N 1.41 2.72 0.47 2.79 1.75 -0.13 -0.35 119.30 127.96 1on9 s MET 195 Ca 0.05 -0.81 -0.03 0.00 -1.25 0.00 0.00 55.69 53.65 1on9 s MET 195 Cb -0.14 -2.31 -0.02 0.00 2.84 0.00 0.00 34.83 35.19 1on9 s MET 195 CO -0.02 0.40 0.73 0.95 -0.65 0.00 0.00 175.02 176.43 1on9 s THR 196 N -0.19 4.44 -1.36 10.11 -4.23 -0.48 0.13 115.64 124.06 1on9 s THR 196 Ca -0.02 -0.17 0.16 0.00 -1.18 0.00 0.00 61.69 60.48 1on9 s THR 196 Cb -0.13 -3.67 0.26 0.00 1.34 0.00 0.00 72.50 70.29 1on9 s THR 196 CO 0.03 -0.57 1.48 0.29 -0.54 0.00 0.00 174.62 175.31 1on9 n LYS 197 N -2.18 0.19 0.00 3.99 5.02 0.33 -1.82 118.16 123.70 1on9 n LYS 197 Ca 0.01 0.15 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 1on9 n LYS 197 Cb 0.57 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.15 1on9 n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1on9 n LYS 198 N -1.32 0.03 -3.09 1.97 4.76 -1.26 -4.83 118.16 114.42 1on9 n LYS 198 Ca 0.07 -0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.28 1on9 n LYS 198 Cb 0.14 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1on9 n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1on9 s ALA 199 N -3.02 3.72 -0.01 7.82 0.00 -0.75 -4.60 121.76 124.91 1on9 s ALA 199 Ca 0.09 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1on9 s ALA 199 Cb 0.17 -2.16 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1on9 s ALA 199 CO 0.78 -0.26 0.22 -3.38 0.00 0.00 0.00 175.76 173.12 1on9 s HIS 200 N -2.49 -0.07 -0.11 0.00 -3.43 -1.03 -3.91 115.29 104.26 1on9 s HIS 200 Ca 0.46 0.08 -0.14 0.00 -0.80 0.00 0.00 55.06 54.65 1on9 s HIS 200 Cb -0.10 0.02 0.03 0.00 -1.43 0.00 0.00 32.58 31.11 1on9 s HIS 200 CO 0.38 -0.33 0.36 1.41 -2.00 0.00 0.00 174.74 174.56 1on9 s MET 201 N -1.30 0.50 -0.08 -0.38 0.00 0.65 -1.11 119.30 117.57 1on9 s MET 201 Ca -0.14 0.34 -0.32 0.00 0.00 0.00 0.00 55.69 55.57 1on9 s MET 201 Cb -0.06 0.24 0.12 0.00 0.00 0.00 0.00 34.83 35.12 1on9 s MET 201 CO 0.03 -0.09 1.07 -0.59 0.00 0.00 0.00 175.02 175.44 1on9 s PHE 202 N -0.20 -0.21 -0.16 4.11 -0.12 -1.16 -4.15 117.98 116.09 1on9 s PHE 202 Ca -0.04 0.10 -0.18 0.00 -0.05 0.00 0.00 56.93 56.76 1on9 s PHE 202 Cb -0.03 0.53 -0.15 0.00 -0.63 0.00 0.00 43.02 42.74 1on9 s PHE 202 CO 0.02 -0.38 0.27 0.82 -0.05 0.00 0.00 175.22 175.89 1on9 h ILE 203 N 2.00 0.86 -3.30 -4.49 1.08 -1.90 0.11 117.51 111.87 1on9 h ILE 203 Ca -0.17 -1.83 -0.63 0.00 -0.39 0.00 0.00 64.86 61.84 1on9 h ILE 203 Cb 1.20 1.81 -0.21 0.00 -3.07 0.00 0.00 36.82 36.55 1on9 h ILE 203 CO 0.27 0.29 -0.65 -0.89 -0.69 0.00 0.00 178.15 176.47 1on9 s THR 204 N -2.18 4.00 0.78 -0.27 2.01 -1.26 -3.69 115.64 115.04 1on9 s THR 204 Ca -0.19 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 1on9 s THR 204 Cb 0.02 -2.76 0.12 0.00 0.01 0.00 0.00 72.50 69.88 1on9 s THR 204 CO 0.46 0.49 1.10 -0.83 -0.69 0.00 0.00 174.62 175.15 1on9 s GLY 205 N 0.34 1.73 0.26 4.40 0.00 -1.26 -4.85 107.32 107.94 1on9 s GLY 205 Ca -0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 1on9 s GLY 205 CO 0.03 -0.64 1.84 -2.55 0.00 0.00 0.00 173.10 171.77 1on9 h PRO 206 N -0.89 0.94 0.66 2.90 0.11 -1.91 -0.07 132.00 133.74 1on9 h PRO 206 Ca -0.42 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1on9 h PRO 206 Cb 1.28 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1on9 h PRO 206 CO 0.49 0.62 -0.41 1.96 -0.21 0.00 0.00 178.00 180.45 1on9 h GLN 207 N 0.97 -0.97 -0.65 1.05 4.20 -1.93 0.38 115.11 118.16 1on9 h GLN 207 Ca 0.44 0.07 -0.03 0.00 0.06 0.00 0.00 58.65 59.18 1on9 h GLN 207 Cb 0.34 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1on9 h GLN 207 CO -0.23 -0.65 0.28 0.28 -0.67 0.00 0.00 178.83 177.84 1on9 h VAL 208 N -1.01 1.23 -0.98 -0.54 2.07 -1.92 0.37 116.25 115.48 1on9 h VAL 208 Ca -0.08 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1on9 h VAL 208 Cb 0.82 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 1on9 h VAL 208 CO 0.08 0.28 0.64 0.40 0.02 0.00 0.00 177.57 179.00 1on9 h ILE 209 N 0.91 1.18 0.00 4.57 2.04 -0.80 0.18 117.51 125.58 1on9 h ILE 209 Ca 0.22 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1on9 h ILE 209 Cb 0.18 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1on9 h ILE 209 CO -0.02 0.23 -0.00 0.50 0.00 0.00 0.00 178.15 178.86 1on9 h LYS 210 N 1.25 -0.00 -0.96 2.37 3.64 0.24 0.10 116.57 123.22 1on9 h LYS 210 Ca 0.39 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1on9 h LYS 210 Cb -0.02 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1on9 h LYS 210 CO -0.11 0.47 0.63 1.03 -2.27 0.00 0.00 179.45 179.20 1on9 h SER 211 N -0.47 1.08 0.08 4.20 0.87 -0.64 0.67 113.55 119.34 1on9 h SER 211 Ca -0.00 -0.02 -0.24 0.00 -1.23 0.00 0.00 61.79 60.30 1on9 h SER 211 Cb 0.47 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1on9 h SER 211 CO 0.00 0.77 -1.26 0.58 -0.53 0.00 0.00 176.83 176.40 1on9 h VAL 212 N 1.27 1.06 -0.01 2.23 2.07 -0.68 -3.40 116.25 118.79 1on9 h VAL 212 Ca 0.36 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1on9 h VAL 212 Cb -0.11 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1on9 h VAL 212 CO -0.09 0.61 -0.34 0.35 0.02 0.00 0.00 177.57 178.13 1on9 n THR 213 N -4.09 0.00 -0.20 2.57 -2.24 0.34 -4.97 114.28 105.69 1on9 n THR 213 Ca -0.25 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1on9 n THR 213 Cb 0.81 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 70.28 1on9 n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1on9 n GLY 214 N 1.22 2.46 3.71 3.38 0.00 0.23 -4.97 105.19 111.22 1on9 n GLY 214 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1on9 n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1on9 s GLU 215 N -0.01 4.47 -0.49 1.61 0.41 -1.24 -4.88 118.70 118.57 1on9 s GLU 215 Ca 0.00 1.59 -0.02 0.00 -0.41 0.00 0.00 54.97 56.13 1on9 s GLU 215 Cb 0.00 -3.44 0.13 0.00 -1.78 0.00 0.00 34.13 29.04 1on9 s GLU 215 CO 0.00 -0.21 0.29 0.34 -0.49 0.00 0.00 175.26 175.19 1on9 s ASP 216 N 1.10 5.19 0.24 -0.19 3.68 -1.26 -2.27 116.67 123.16 1on9 s ASP 216 Ca 0.55 -2.40 0.11 0.00 2.13 0.00 0.00 52.55 52.94 1on9 s ASP 216 Cb -0.25 -1.82 -0.05 0.00 -1.45 0.00 0.00 42.92 39.35 1on9 s ASP 216 CO 0.27 -0.46 -0.19 0.68 0.13 0.00 0.00 175.17 175.60 1on9 s VAL 217 N 0.60 2.23 0.61 1.11 -7.23 -1.26 -5.11 120.40 111.35 1on9 s VAL 217 Ca 0.12 -2.24 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1on9 s VAL 217 Cb -0.22 -2.16 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1on9 s VAL 217 CO -0.04 -0.38 0.94 0.42 -0.31 0.00 0.00 175.10 175.73 1on9 s THR 218 N -2.40 3.60 0.24 5.32 -4.23 -1.26 -4.72 115.64 112.19 1on9 s THR 218 Ca 0.25 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.78 1on9 s THR 218 Cb -0.05 -3.45 0.22 0.00 1.34 0.00 0.00 72.50 70.56 1on9 s THR 218 CO 0.11 -0.49 1.89 0.00 -0.54 0.00 0.00 174.62 175.60 1on9 h ALA 219 N -0.27 1.18 -0.46 3.99 0.00 -1.99 -0.81 119.26 120.91 1on9 h ALA 219 Ca -0.45 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1on9 h ALA 219 Cb 1.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1on9 h ALA 219 CO 0.61 0.45 -0.07 0.22 0.00 0.00 0.00 179.25 180.46 1on9 h ASP 220 N 1.14 0.85 -0.44 0.00 -0.00 -1.93 0.18 116.42 116.22 1on9 h ASP 220 Ca 0.35 -0.34 -0.08 0.00 -0.00 0.00 0.00 57.03 56.96 1on9 h ASP 220 Cb -0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 39.07 1on9 h ASP 220 CO -0.11 0.99 -0.04 -0.33 -0.00 0.00 0.00 179.24 179.75 1on9 h GLU 221 N 0.69 0.79 0.17 0.28 5.08 -1.88 0.18 114.58 119.90 1on9 h GLU 221 Ca 0.12 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1on9 h GLU 221 Cb 0.59 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1on9 h GLU 221 CO 0.04 0.88 -0.08 1.25 -1.00 0.00 0.00 179.01 180.10 1on9 h LEU 222 N 0.63 -0.19 -5.19 1.33 5.85 -1.04 -3.41 115.31 113.29 1on9 h LEU 222 Ca 0.12 -0.31 -0.27 0.00 0.84 0.00 0.00 57.88 58.26 1on9 h LEU 222 Cb 0.55 0.05 -0.40 0.00 0.37 0.00 0.00 40.66 41.23 1on9 h LEU 222 CO 0.03 0.25 -1.08 0.61 -0.34 0.00 0.00 178.44 177.90 1on9 n GLY 223 N 0.06 2.28 3.84 3.75 0.00 0.61 -4.83 105.19 110.89 1on9 n GLY 223 Ca -0.09 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 1on9 n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1on9 s GLY 224 N -3.75 1.59 0.19 -0.02 0.00 0.63 -0.26 107.32 105.71 1on9 s GLY 224 Ca 0.30 -0.62 -0.12 0.00 0.00 0.00 0.00 44.72 44.28 1on9 s GLY 224 CO -0.03 -0.07 1.74 0.00 0.00 0.00 0.00 173.10 174.74 1on9 h ALA 225 N -1.35 0.66 -0.92 3.20 0.00 -1.79 -1.96 119.26 117.10 1on9 h ALA 225 Ca -0.48 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1on9 h ALA 225 Cb 1.33 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1on9 h ALA 225 CO 0.62 -0.23 0.59 1.49 0.00 0.00 0.00 179.25 181.72 1on9 h GLU 226 N 0.35 1.22 -0.22 0.00 4.57 -1.92 -1.25 114.58 117.34 1on9 h GLU 226 Ca 0.26 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1on9 h GLU 226 Cb 0.31 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1on9 h GLU 226 CO -0.28 0.83 0.10 0.00 -1.18 0.00 0.00 179.01 178.48 1on9 h ALA 227 N 1.39 0.28 -0.28 2.92 0.00 -1.66 -1.22 119.26 120.69 1on9 h ALA 227 Ca 0.33 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1on9 h ALA 227 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1on9 h ALA 227 CO -0.07 -0.16 -0.27 0.45 0.00 0.00 0.00 179.25 179.20 1on9 h HIS 228 N 0.22 0.62 0.21 0.00 3.86 -1.19 -1.22 115.15 117.65 1on9 h HIS 228 Ca 0.07 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1on9 h HIS 228 Cb 0.12 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1on9 h HIS 228 CO -0.02 0.77 -0.10 1.98 0.86 0.00 0.00 177.93 181.41 1on9 h MET 229 N 0.48 -0.27 0.19 2.45 1.85 -1.10 0.15 114.93 118.68 1on9 h MET 229 Ca 0.07 0.02 -0.32 0.00 -0.61 0.00 0.00 59.70 58.85 1on9 h MET 229 Cb 0.72 0.06 0.02 0.00 0.43 0.00 0.00 31.60 32.83 1on9 h MET 229 CO 0.06 0.11 -1.48 0.00 -0.40 0.00 0.00 176.91 175.20 1on9 h ALA 230 N -0.37 0.01 0.00 0.39 0.00 -1.30 -3.34 119.26 114.65 1on9 h ALA 230 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1on9 h ALA 230 Cb 0.51 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1on9 h ALA 230 CO 0.05 0.88 -0.35 -0.89 0.00 0.00 0.00 179.25 178.94 1on9 n ILE 231 N -3.61 0.65 0.02 0.00 5.41 -0.54 -4.68 119.36 116.60 1on9 n ILE 231 Ca -0.16 0.36 0.02 0.00 1.00 0.00 0.00 62.75 63.97 1on9 n ILE 231 Cb 1.07 -1.89 0.37 0.00 -0.71 0.00 0.00 39.64 38.49 1on9 n ILE 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1on9 h SER 232 N -0.44 0.44 -0.40 4.38 0.02 -1.41 -3.47 113.55 112.66 1on9 h SER 232 Ca 0.00 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 1on9 h SER 232 Cb 0.35 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1on9 h SER 232 CO 0.00 0.43 -0.14 0.61 -1.14 0.00 0.00 176.83 176.59 1on9 n GLY 233 N -1.15 0.88 0.09 -3.77 0.00 0.46 -4.93 105.19 96.78 1on9 n GLY 233 Ca 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 1on9 n GLY 233 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1on9 h ASN 234 N 0.00 0.00 -2.01 1.61 -0.26 -1.67 -3.48 115.58 109.76 1on9 h ASN 234 Ca -0.15 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.01 1on9 h ASN 234 Cb 0.53 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 37.68 1on9 h ASN 234 CO 0.22 0.79 -0.64 0.27 -1.06 0.00 0.00 177.43 177.01 1on9 s ILE 235 N -2.80 2.78 -0.02 2.81 -4.36 -1.25 -4.80 121.20 113.55 1on9 s ILE 235 Ca 0.01 -2.01 0.14 0.00 -0.26 0.00 0.00 60.65 58.53 1on9 s ILE 235 Cb 0.09 -2.74 -0.21 0.00 1.25 0.00 0.00 42.46 40.84 1on9 s ILE 235 CO 0.79 -0.26 0.29 1.41 0.24 0.00 0.00 174.94 177.42 1on9 n HIS 236 N -0.90 0.00 -3.74 1.37 8.25 -0.39 -4.68 115.22 115.13 1on9 n HIS 236 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 1on9 n HIS 236 Cb 0.61 -0.33 -0.10 0.00 1.12 0.00 0.00 29.99 31.30 1on9 n HIS 236 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1on9 s PHE 237 N -2.94 -0.38 -0.14 4.41 0.40 -0.93 -0.89 117.98 117.52 1on9 s PHE 237 Ca -0.05 0.88 -0.03 0.00 -0.60 0.00 0.00 56.93 57.13 1on9 s PHE 237 Cb 0.09 0.14 -0.03 0.00 0.51 0.00 0.00 43.02 43.73 1on9 s PHE 237 CO 0.57 -0.26 -0.05 0.08 0.70 0.00 0.00 175.22 176.26 1on9 s VAL 238 N -0.18 3.78 -0.05 -0.44 1.01 -1.26 -0.96 120.40 122.31 1on9 s VAL 238 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1on9 s VAL 238 Cb -0.03 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1on9 s VAL 238 CO 0.02 0.51 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 1on9 s ALA 239 N 0.21 2.72 0.10 5.51 0.00 0.35 -4.90 121.76 125.75 1on9 s ALA 239 Ca -0.03 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1on9 s ALA 239 Cb -0.14 -1.01 -0.10 0.00 0.00 0.00 0.00 23.12 21.86 1on9 s ALA 239 CO 0.03 0.56 1.70 0.93 0.00 0.00 0.00 175.76 178.97 1on9 h GLU 240 N 5.33 -0.19 0.00 0.00 4.39 -1.92 0.96 114.58 123.15 1on9 h GLU 240 Ca -0.47 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.14 1on9 h GLU 240 Cb 1.16 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1on9 h GLU 240 CO 0.51 -0.13 -0.01 -0.40 -1.16 0.00 0.00 179.01 177.82 1on9 n ASP 241 N -5.23 -0.88 -0.35 1.42 5.68 -1.26 -3.50 116.55 112.43 1on9 n ASP 241 Ca -0.06 -1.96 0.03 0.00 -0.50 0.00 0.00 54.79 52.31 1on9 n ASP 241 Cb 0.15 1.57 0.20 0.00 -1.14 0.00 0.00 41.12 41.91 1on9 n ASP 241 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1on9 h ASP 242 N 1.05 0.99 -0.43 -1.12 3.45 -1.91 -0.71 116.42 117.74 1on9 h ASP 242 Ca -0.16 0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.33 1on9 h ASP 242 Cb 0.64 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1on9 h ASP 242 CO 0.21 0.63 0.26 0.44 -1.57 0.00 0.00 179.24 179.20 1on9 h ASP 243 N 1.12 0.43 -0.48 6.45 3.45 -1.97 -0.22 116.42 125.20 1on9 h ASP 243 Ca 0.43 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.75 1on9 h ASP 243 Cb 0.20 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1on9 h ASP 243 CO -0.17 0.31 -0.22 0.00 -1.57 0.00 0.00 179.24 177.59 1on9 h ALA 244 N 1.19 0.67 -0.73 3.45 0.00 -1.80 -2.21 119.26 119.83 1on9 h ALA 244 Ca 0.17 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1on9 h ALA 244 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1on9 h ALA 244 CO -0.07 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.32 1on9 h ALA 245 N 0.86 0.93 -0.73 0.00 0.00 -0.79 -0.23 119.26 119.30 1on9 h ALA 245 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1on9 h ALA 245 Cb 0.80 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1on9 h ALA 245 CO 0.07 0.34 0.27 0.93 0.00 0.00 0.00 179.25 180.86 1on9 h GLU 246 N 0.99 1.09 -0.39 0.00 5.08 -0.90 0.97 114.58 121.40 1on9 h GLU 246 Ca 0.27 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1on9 h GLU 246 Cb -0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1on9 h GLU 246 CO -0.06 0.90 0.02 -0.07 -1.00 0.00 0.00 179.01 178.80 1on9 h LEU 247 N 1.06 0.66 -0.14 1.33 3.38 -0.76 -1.92 115.31 118.93 1on9 h LEU 247 Ca 0.24 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1on9 h LEU 247 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1on9 h LEU 247 CO -0.02 0.79 0.08 0.40 0.09 0.00 0.00 178.44 179.78 1on9 h ILE 248 N 0.51 1.07 -0.68 1.22 2.04 -0.71 0.06 117.51 121.02 1on9 h ILE 248 Ca 0.11 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1on9 h ILE 248 Cb 0.43 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1on9 h ILE 248 CO 0.02 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.51 1on9 h ALA 249 N 1.00 0.91 -0.40 1.87 0.00 -0.68 0.70 119.26 122.67 1on9 h ALA 249 Ca 0.05 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1on9 h ALA 249 Cb 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1on9 h ALA 249 CO -0.01 -0.17 -0.03 0.87 0.00 0.00 0.00 179.25 179.92 1on9 h LYS 250 N 0.46 0.73 -0.27 0.00 1.57 -0.96 0.48 116.57 118.57 1on9 h LYS 250 Ca 0.35 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1on9 h LYS 250 Cb 0.45 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1on9 h LYS 250 CO -0.33 0.83 0.09 -0.22 -0.57 0.00 0.00 179.45 179.25 1on9 h LYS 251 N 0.55 0.42 0.27 3.15 1.63 0.18 -1.44 116.57 121.33 1on9 h LYS 251 Ca 0.11 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1on9 h LYS 251 Cb 0.52 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1on9 h LYS 251 CO 0.03 0.47 -0.27 1.25 -3.45 0.00 0.00 179.45 177.47 1on9 h LEU 252 N 0.28 -0.72 -1.58 5.20 5.85 0.49 -2.43 115.31 122.40 1on9 h LEU 252 Ca 0.09 0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.01 1on9 h LEU 252 Cb 0.22 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1on9 h LEU 252 CO -0.00 -0.39 0.49 0.25 -0.34 0.00 0.00 178.44 178.44 1on9 h LEU 253 N -0.57 0.40 -2.31 2.25 5.85 -0.78 -1.91 115.31 118.24 1on9 h LEU 253 Ca -0.01 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1on9 h LEU 253 Cb 0.53 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1on9 h LEU 253 CO -0.05 0.22 0.17 0.77 -0.34 0.00 0.00 178.44 179.20 1on9 h SER 254 N 0.43 0.00 0.64 1.25 4.64 -0.74 0.58 113.55 120.36 1on9 h SER 254 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1on9 h SER 254 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1on9 h SER 254 CO -0.11 0.00 -0.42 0.49 -0.87 0.00 0.00 176.83 175.92 1on9 n PHE 255 N -3.67 0.07 -4.02 4.77 3.01 -0.72 -4.84 117.46 112.06 1on9 n PHE 255 Ca 0.00 0.02 -0.32 0.00 1.01 0.00 0.00 57.45 58.17 1on9 n PHE 255 Cb 0.28 -0.35 -0.06 0.00 -0.01 0.00 0.00 39.48 39.35 1on9 n PHE 255 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1on9 s LEU 256 N -3.15 4.04 0.85 4.37 1.43 0.19 -4.69 118.68 121.73 1on9 s LEU 256 Ca 0.11 0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 53.25 1on9 s LEU 256 Cb 0.17 -2.54 0.10 0.00 0.03 0.00 0.00 46.19 43.96 1on9 s LEU 256 CO 0.67 0.22 1.15 -2.16 0.23 0.00 0.00 176.35 176.46 1on9 s PRO 257 N -2.13 1.64 0.28 1.29 0.04 -1.26 -4.70 135.00 130.16 1on9 s PRO 257 Ca 0.28 0.23 0.02 0.00 0.04 0.00 0.00 61.00 61.57 1on9 s PRO 257 Cb -0.12 -1.90 0.42 0.00 0.04 0.00 0.00 34.50 32.93 1on9 s PRO 257 CO 0.20 -1.84 1.74 1.96 0.04 0.00 0.00 177.00 179.11 1on9 h GLN 258 N -1.24 0.54 -3.01 4.56 1.08 -1.89 -3.43 115.11 111.71 1on9 h GLN 258 Ca -0.48 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 56.53 1on9 h GLN 258 Cb 1.33 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 1on9 h GLN 258 CO 0.64 0.70 0.26 0.54 -0.95 0.00 0.00 178.83 180.02 1on9 s ASN 259 N -6.78 -0.02 0.00 1.46 2.20 -1.26 -3.44 114.94 107.09 1on9 s ASN 259 Ca -0.07 -1.08 0.14 0.00 -0.94 0.00 0.00 52.86 50.91 1on9 s ASN 259 Cb 0.14 0.83 0.85 0.00 -2.00 0.00 0.00 41.25 41.07 1on9 s ASN 259 CO 0.79 -1.64 1.28 -0.46 -2.94 0.00 0.00 177.10 174.13 1on9 n ASN 260 N -1.28 0.00 -0.28 3.54 0.23 0.96 -2.66 115.26 115.77 1on9 n ASN 260 Ca -0.08 -0.71 0.12 0.00 -0.53 0.00 0.00 54.58 53.39 1on9 n ASN 260 Cb 0.60 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.53 1on9 n ASN 260 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1on9 n THR 261 N -0.89 0.00 -4.33 5.53 -2.24 -1.26 -4.86 114.28 106.23 1on9 n THR 261 Ca 0.11 -0.15 -0.18 0.00 -2.27 0.00 0.00 64.05 61.56 1on9 n THR 261 Cb 0.05 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 1on9 n THR 261 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1on9 s GLU 262 N -2.57 1.31 0.08 -0.78 2.02 -1.09 -5.14 118.70 112.54 1on9 s GLU 262 Ca 0.21 -1.61 -0.05 0.00 0.02 0.00 0.00 54.97 53.53 1on9 s GLU 262 Cb 0.19 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.49 1on9 s GLU 262 CO 0.57 0.06 0.32 -2.00 0.02 0.00 0.00 175.26 174.23 1on9 s GLU 263 N -3.74 3.60 0.51 1.61 2.12 -1.26 -4.67 118.70 116.87 1on9 s GLU 263 Ca 0.24 -0.11 -0.22 0.00 0.36 0.00 0.00 54.97 55.24 1on9 s GLU 263 Cb 0.03 -2.96 -0.07 0.00 0.26 0.00 0.00 34.13 31.39 1on9 s GLU 263 CO 0.07 0.55 1.21 0.00 -0.54 0.00 0.00 175.26 176.55 1on9 n ALA 264 N 0.51 1.05 -1.77 6.30 0.00 -1.26 -4.77 120.51 120.57 1on9 n ALA 264 Ca -0.06 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 1on9 n ALA 264 Cb 0.52 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 1on9 n ALA 264 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1on9 s SER 265 N -0.87 6.69 0.55 0.00 0.01 -1.26 -4.76 113.70 114.05 1on9 s SER 265 Ca 0.69 2.76 -0.21 0.00 1.31 0.00 0.00 55.95 60.50 1on9 s SER 265 Cb -0.45 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.07 1on9 s SER 265 CO 0.52 -0.60 1.25 -0.36 0.41 0.00 0.00 173.24 174.45 1on9 s PHE 266 N -1.13 2.46 -0.05 2.43 0.40 -1.26 -4.82 117.98 116.01 1on9 s PHE 266 Ca 0.50 1.47 0.01 0.00 -0.60 0.00 0.00 56.93 58.31 1on9 s PHE 266 Cb -0.41 -3.57 0.02 0.00 0.51 0.00 0.00 43.02 39.57 1on9 s PHE 266 CO 0.55 -2.30 -0.06 0.08 0.70 0.00 0.00 175.22 174.18 1on9 s VAL 267 N -1.47 0.68 -0.60 -0.44 1.01 -0.58 -4.91 120.40 114.08 1on9 s VAL 267 Ca 0.72 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 1on9 s VAL 267 Cb -0.34 -0.68 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1on9 s VAL 267 CO 0.39 0.26 0.39 -3.20 0.00 0.00 0.00 175.10 172.94 1on9 n ASN 268 N 4.00 -2.89 -4.77 3.32 5.15 -1.26 -4.38 115.26 114.42 1on9 n ASN 268 Ca -0.24 -0.69 -0.40 0.00 -0.60 0.00 0.00 54.58 52.65 1on9 n ASN 268 Cb 0.51 -1.00 -0.03 0.00 -0.53 0.00 0.00 39.78 38.73 1on9 n ASN 268 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1on9 s PRO 269 N -4.70 4.35 -0.35 1.20 0.04 -1.26 -4.60 135.00 129.67 1on9 s PRO 269 Ca 0.09 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.09 1on9 s PRO 269 Cb -0.05 -2.99 0.06 0.00 0.04 0.00 0.00 34.50 31.55 1on9 s PRO 269 CO 0.58 -0.12 0.12 1.21 0.04 0.00 0.00 177.00 178.84 1on9 s ASN 270 N -0.77 5.25 0.00 6.66 3.84 -1.26 -4.82 114.94 123.84 1on9 s ASN 270 Ca 0.50 -1.38 0.26 0.00 0.21 0.00 0.00 52.86 52.45 1on9 s ASN 270 Cb -0.35 -1.84 1.23 0.00 -0.55 0.00 0.00 41.25 39.74 1on9 s ASN 270 CO 0.46 -0.38 1.83 0.59 -2.79 0.00 0.00 177.10 176.81 1on9 n ASN 271 N 4.75 0.91 -4.68 -4.21 5.03 -1.26 -3.76 115.26 112.03 1on9 n ASN 271 Ca -0.10 -1.39 -0.43 0.00 0.87 0.00 0.00 54.58 53.52 1on9 n ASN 271 Cb 0.43 -0.02 -0.02 0.00 -1.02 0.00 0.00 39.78 39.15 1on9 n ASN 271 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1on9 s ASP 272 N -1.85 7.10 -0.14 6.41 2.15 -1.26 -4.89 116.67 124.20 1on9 s ASP 272 Ca 0.38 1.60 0.16 0.00 0.43 0.00 0.00 52.55 55.12 1on9 s ASP 272 Cb 0.19 -2.55 0.40 0.00 -0.30 0.00 0.00 42.92 40.66 1on9 s ASP 272 CO 0.31 -0.59 1.19 1.33 -0.17 0.00 0.00 175.17 177.24 1on9 n VAL 273 N 4.90 1.46 -1.45 1.11 0.24 -1.26 -5.02 118.33 118.31 1on9 n VAL 273 Ca 0.11 -2.41 -0.33 0.00 -2.04 0.00 0.00 64.34 59.67 1on9 n VAL 273 Cb 0.47 0.15 0.08 0.00 -1.47 0.00 0.00 33.84 33.07 1on9 n VAL 273 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1on9 s SER 274 N -2.77 4.50 0.54 -1.34 1.04 -1.26 -4.10 113.70 110.31 1on9 s SER 274 Ca 0.35 2.08 -0.20 0.00 0.48 0.00 0.00 55.95 58.66 1on9 s SER 274 Cb 0.36 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.85 1on9 s SER 274 CO -0.09 -2.04 0.88 -2.65 0.98 0.00 0.00 173.24 170.32 1on9 n PRO 275 N -2.92 0.95 -3.63 4.02 -0.02 -1.26 -4.88 135.00 127.26 1on9 n PRO 275 Ca 0.11 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1on9 n PRO 275 Cb 0.52 -2.02 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 1on9 n PRO 275 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1on9 s ASN 276 N -1.07 3.66 0.67 2.55 3.84 -0.69 -5.00 114.94 118.90 1on9 s ASN 276 Ca 0.70 -1.77 0.40 0.00 0.21 0.00 0.00 52.86 52.40 1on9 s ASN 276 Cb -0.47 -0.66 2.19 0.00 -0.55 0.00 0.00 41.25 41.76 1on9 s ASN 276 CO 0.52 -0.38 2.23 0.71 -2.79 0.00 0.00 177.10 177.39 1on9 h THR 277 N 6.05 0.00 -0.73 -5.21 1.35 -1.94 -2.22 112.91 110.20 1on9 h THR 277 Ca -0.10 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 65.91 1on9 h THR 277 Cb 0.99 0.89 -0.05 0.00 -1.73 0.00 0.00 68.15 68.26 1on9 h THR 277 CO 0.43 0.00 0.50 -0.33 -0.25 0.00 0.00 175.52 175.86 1on9 h GLU 278 N 0.00 0.32 0.00 4.72 5.08 -1.95 -0.84 114.58 121.90 1on9 h GLU 278 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1on9 h GLU 278 Cb 0.20 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1on9 h GLU 278 CO 0.00 0.21 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.06 1on9 h LEU 279 N 0.33 0.00 -1.75 1.33 3.38 -1.70 -2.24 115.31 114.66 1on9 h LEU 279 Ca 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 1on9 h LEU 279 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1on9 h LEU 279 CO -0.10 0.09 -0.16 0.03 0.09 0.00 0.00 178.44 178.39 1on9 h ARG 280 N 0.00 0.00 -0.00 1.13 3.08 -1.36 -3.23 114.38 113.99 1on9 h ARG 280 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1on9 h ARG 280 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1on9 h ARG 280 CO 0.01 0.16 -0.67 -0.25 -1.07 0.00 0.00 179.97 178.16 1on9 n ASP 281 N -3.77 1.16 0.05 7.04 8.00 -0.84 -4.46 116.55 123.72 1on9 n ASP 281 Ca -0.02 -0.96 -0.17 0.00 0.71 0.00 0.00 54.79 54.35 1on9 n ASP 281 Cb 0.27 0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 41.90 1on9 n ASP 281 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1on9 h ILE 282 N 0.77 1.33 -3.37 0.53 2.04 -1.60 -3.42 117.51 113.80 1on9 h ILE 282 Ca 0.00 -2.29 -0.68 0.00 1.00 0.00 0.00 64.86 62.89 1on9 h ILE 282 Cb 0.57 2.34 -0.18 0.00 -0.74 0.00 0.00 36.82 38.81 1on9 h ILE 282 CO 0.00 0.70 0.03 -0.69 0.00 0.00 0.00 178.15 178.19 1on9 s VAL 283 N -3.35 4.89 0.26 1.67 1.01 -1.26 -4.84 120.40 118.78 1on9 s VAL 283 Ca -0.08 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.25 1on9 s VAL 283 Cb 0.08 -4.24 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 1on9 s VAL 283 CO 0.90 -0.70 1.55 -2.65 0.00 0.00 0.00 175.10 174.19 1on9 n PRO 284 N 6.11 2.48 0.28 2.72 -0.02 -1.26 -4.85 135.00 140.45 1on9 n PRO 284 Ca -0.06 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.45 1on9 n PRO 284 Cb 0.46 -2.63 0.82 0.00 -0.02 0.00 0.00 33.50 32.13 1on9 n PRO 284 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1on9 h ILE 285 N 3.32 0.50 -3.12 4.25 1.08 -1.94 -3.38 117.51 118.22 1on9 h ILE 285 Ca -0.46 -0.32 -0.60 0.00 -0.39 0.00 0.00 64.86 63.09 1on9 h ILE 285 Cb 1.24 1.21 -0.12 0.00 -3.07 0.00 0.00 36.82 36.08 1on9 h ILE 285 CO 0.80 0.07 0.63 -0.62 -0.69 0.00 0.00 178.15 178.34 1on9 s ASP 286 N -6.08 6.33 0.66 1.72 2.15 -1.26 -4.91 116.67 115.27 1on9 s ASP 286 Ca -0.04 -0.36 0.27 0.00 0.43 0.00 0.00 52.55 52.85 1on9 s ASP 286 Cb 0.14 -2.45 1.45 0.00 -0.30 0.00 0.00 42.92 41.76 1on9 s ASP 286 CO 0.56 -1.30 1.82 1.23 -0.17 0.00 0.00 175.17 177.31 1on9 h GLY 287 N 11.20 0.00 2.00 2.66 0.00 -2.01 0.97 103.07 117.89 1on9 h GLY 287 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1on9 h GLY 287 CO 1.12 0.00 0.00 0.50 0.00 0.00 0.00 176.54 178.16 1on9 h LYS 288 N 0.00 0.00 -5.51 4.80 1.57 -1.93 -3.43 116.57 112.07 1on9 h LYS 288 Ca 0.01 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.19 1on9 h LYS 288 Cb 0.84 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 1on9 h LYS 288 CO -0.00 0.00 -0.38 0.15 -0.57 0.00 0.00 179.45 178.65 1on9 s LYS 289 N -3.19 4.08 0.00 3.15 -0.14 0.33 -5.09 119.74 118.88 1on9 s LYS 289 Ca 0.08 0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.70 1on9 s LYS 289 Cb 0.10 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 1on9 s LYS 289 CO 0.58 0.38 0.00 0.41 -0.76 0.00 0.00 175.35 175.96 1on9 n GLY 290 N 3.06 0.96 3.80 -3.33 0.00 -1.26 -4.68 105.19 103.73 1on9 n GLY 290 Ca -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 43.92 1on9 n GLY 290 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1on9 s TYR 291 N 0.52 -0.01 -0.40 1.61 -0.85 -1.26 -4.79 117.35 112.17 1on9 s TYR 291 Ca 0.00 -0.16 -0.15 0.00 -0.52 0.00 0.00 57.07 56.24 1on9 s TYR 291 Cb 0.00 0.58 0.02 0.00 0.38 0.00 0.00 41.96 42.94 1on9 s TYR 291 CO 0.00 -0.41 0.33 0.34 -1.52 0.00 0.00 175.55 174.30 1on9 s ASP 292 N -3.33 6.13 0.65 -0.18 -1.08 -1.26 -2.63 116.67 114.96 1on9 s ASP 292 Ca 0.21 -0.78 0.40 0.00 -0.52 0.00 0.00 52.55 51.86 1on9 s ASP 292 Cb 0.01 -2.18 2.24 0.00 -1.46 0.00 0.00 42.92 41.54 1on9 s ASP 292 CO -0.01 -0.46 2.31 1.62 0.52 0.00 0.00 175.17 179.15 1on9 h VAL 293 N 5.64 0.12 0.00 1.11 3.04 -1.95 -0.62 116.25 123.58 1on9 h VAL 293 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1on9 h VAL 293 Cb 1.12 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1on9 h VAL 293 CO 0.74 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 177.33 1on9 h ARG 294 N 0.00 0.00 0.00 4.17 3.08 -1.93 -0.34 114.38 119.37 1on9 h ARG 294 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1on9 h ARG 294 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1on9 h ARG 294 CO -0.00 0.00 -0.62 -0.44 -1.07 0.00 0.00 179.97 177.84 1on9 h ASP 295 N 0.00 0.00 -0.03 7.04 3.32 -1.53 -0.45 116.42 124.78 1on9 h ASP 295 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1on9 h ASP 295 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1on9 h ASP 295 CO 0.00 0.62 -0.09 0.58 -1.72 0.00 0.00 179.24 178.63 1on9 h VAL 296 N 0.00 1.48 -0.36 -1.35 2.07 -1.22 -3.12 116.25 113.75 1on9 h VAL 296 Ca -0.01 -1.54 0.08 0.00 0.82 0.00 0.00 66.70 66.05 1on9 h VAL 296 Cb 1.28 2.43 -0.07 0.00 -1.52 0.00 0.00 31.29 33.40 1on9 h VAL 296 CO 0.08 0.41 -0.13 0.40 0.02 0.00 0.00 177.57 178.35 1on9 h ILE 297 N -0.47 0.55 -0.89 4.57 2.04 -1.31 -1.94 117.51 120.07 1on9 h ILE 297 Ca -0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 1on9 h ILE 297 Cb 0.72 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1on9 h ILE 297 CO 0.02 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.77 1on9 h ALA 298 N 1.25 2.31 0.00 1.87 0.00 -1.10 0.17 119.26 123.76 1on9 h ALA 298 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1on9 h ALA 298 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1on9 h ALA 298 CO -0.40 -0.59 -0.49 1.63 0.00 0.00 0.00 179.25 179.40 1on9 n LYS 299 N -4.47 0.05 -0.07 0.00 4.76 -0.77 -3.48 118.16 114.18 1on9 n LYS 299 Ca 0.19 0.01 -0.18 0.00 -2.87 0.00 0.00 58.31 55.46 1on9 n LYS 299 Cb 0.73 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 32.27 1on9 n LYS 299 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1on9 n ILE 300 N -1.59 1.61 -3.03 -0.18 5.41 0.42 -4.86 119.36 117.14 1on9 n ILE 300 Ca 0.05 -0.64 -0.30 0.00 1.00 0.00 0.00 62.75 62.87 1on9 n ILE 300 Cb 0.35 -1.47 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 1on9 n ILE 300 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1on9 s VAL 301 N -2.54 4.85 0.04 1.39 -7.23 -0.19 -4.80 120.40 111.92 1on9 s VAL 301 Ca -0.26 0.48 -0.37 0.00 -1.81 0.00 0.00 61.98 60.02 1on9 s VAL 301 Cb 0.08 -3.72 -0.16 0.00 0.56 0.00 0.00 36.38 33.14 1on9 s VAL 301 CO 0.70 -0.43 1.46 0.47 -0.31 0.00 0.00 175.10 176.99 1on9 n ASP 302 N -1.10 2.07 -0.91 4.85 10.43 0.24 -1.27 116.55 130.87 1on9 n ASP 302 Ca 0.01 1.10 -0.10 0.00 2.57 0.00 0.00 54.79 58.38 1on9 n ASP 302 Cb 0.54 -1.23 -0.04 0.00 1.84 0.00 0.00 41.12 42.22 1on9 n ASP 302 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1on9 n TRP 303 N 3.24 -0.17 -1.18 1.24 7.02 -1.26 -1.33 117.44 124.99 1on9 n TRP 303 Ca 0.19 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.61 1on9 n TRP 303 Cb 0.20 -2.37 -0.03 0.00 -2.42 0.00 0.00 31.31 26.70 1on9 n TRP 303 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1on9 n GLY 304 N 0.09 0.69 3.75 6.99 0.00 -0.40 -4.96 105.19 111.36 1on9 n GLY 304 Ca -0.10 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1on9 n GLY 304 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1on9 s ASP 305 N -2.31 7.07 -0.03 1.61 -1.08 -0.44 -4.74 116.67 116.74 1on9 s ASP 305 Ca 0.00 1.28 -0.23 0.00 -0.52 0.00 0.00 52.55 53.08 1on9 s ASP 305 Cb 0.00 -2.41 0.05 0.00 -1.46 0.00 0.00 42.92 39.10 1on9 s ASP 305 CO 0.00 0.06 0.49 -0.72 0.52 0.00 0.00 175.17 175.52 1on9 s TYR 306 N -0.10 -0.42 -0.32 -5.34 1.13 -1.26 -4.33 117.35 106.71 1on9 s TYR 306 Ca 0.34 0.70 -0.02 0.00 -1.41 0.00 0.00 57.07 56.69 1on9 s TYR 306 Cb -0.19 0.25 0.06 0.00 -1.10 0.00 0.00 41.96 40.98 1on9 s TYR 306 CO 0.19 -0.49 0.03 -1.17 -2.51 0.00 0.00 175.55 171.60 1on9 s LEU 307 N -1.23 4.12 0.12 -3.49 2.96 0.65 -4.94 118.68 116.87 1on9 s LEU 307 Ca -0.12 -1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 1on9 s LEU 307 Cb -0.03 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 1on9 s LEU 307 CO 0.07 -0.30 1.11 -0.70 -1.32 0.00 0.00 176.35 175.21 1on9 s GLU 308 N 1.22 4.55 -0.14 1.98 2.12 -1.26 -0.49 118.70 126.68 1on9 s GLU 308 Ca -0.03 1.69 -0.07 0.00 0.36 0.00 0.00 54.97 56.92 1on9 s GLU 308 Cb -0.20 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1on9 s GLU 308 CO -0.02 -0.03 0.13 0.08 -0.54 0.00 0.00 175.26 174.89 1on9 s VAL 309 N 0.28 5.46 -1.40 3.70 1.01 0.15 -4.34 120.40 125.26 1on9 s VAL 309 Ca 0.52 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 1on9 s VAL 309 Cb -0.28 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1on9 s VAL 309 CO 0.32 0.58 0.66 0.29 0.00 0.00 0.00 175.10 176.96 1on9 n LYS 310 N 2.30 -4.40 0.01 2.72 5.02 -0.07 -4.25 118.16 119.49 1on9 n LYS 310 Ca -0.19 0.53 0.11 0.00 -2.02 0.00 0.00 58.31 56.74 1on9 n LYS 310 Cb 0.54 -5.02 0.55 0.00 -0.02 0.00 0.00 35.03 31.08 1on9 n LYS 310 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1on9 h ALA 311 N 0.88 2.04 -0.51 7.82 0.00 -1.76 -2.52 119.26 125.22 1on9 h ALA 311 Ca -0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1on9 h ALA 311 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1on9 h ALA 311 CO 0.62 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.14 1on9 n GLY 312 N -1.54 3.06 3.25 0.00 0.00 -1.26 -4.76 105.19 103.93 1on9 n GLY 312 Ca 0.06 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 1on9 n GLY 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1on9 s TYR 313 N -1.97 2.06 -1.02 1.61 5.04 -0.95 -3.84 117.35 118.28 1on9 s TYR 313 Ca 0.45 -0.44 -0.22 0.00 -2.44 0.00 0.00 57.07 54.42 1on9 s TYR 313 Cb 0.30 -1.34 0.03 0.00 0.35 0.00 0.00 41.96 41.31 1on9 s TYR 313 CO 0.19 -0.07 0.61 0.00 -1.34 0.00 0.00 175.55 174.95 1on9 n ALA 314 N 2.62 -2.59 0.60 3.97 0.00 -1.26 -4.73 120.51 119.11 1on9 n ALA 314 Ca -0.16 -0.47 0.05 0.00 0.00 0.00 0.00 53.44 52.87 1on9 n ALA 314 Cb 0.52 -1.80 0.30 0.00 0.00 0.00 0.00 19.45 18.48 1on9 n ALA 314 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1on9 n THR 315 N -4.06 0.42 0.97 0.00 -2.24 -1.26 -1.81 114.28 106.30 1on9 n THR 315 Ca -0.18 0.11 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1on9 n THR 315 Cb 0.57 -0.93 0.55 0.00 -2.10 0.00 0.00 70.33 68.42 1on9 n THR 315 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1on9 n ASN 316 N -1.17 0.00 -3.80 3.42 6.94 -1.26 -4.62 115.26 114.77 1on9 n ASN 316 Ca 0.07 0.20 -0.16 0.00 -0.02 0.00 0.00 54.58 54.66 1on9 n ASN 316 Cb 0.07 -0.38 -0.16 0.00 -2.36 0.00 0.00 39.78 36.95 1on9 n ASN 316 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1on9 s LEU 317 N -2.76 1.16 -0.16 -4.53 2.96 -0.75 -0.39 118.68 114.21 1on9 s LEU 317 Ca 0.17 0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 54.02 1on9 s LEU 317 Cb 0.15 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.66 1on9 s LEU 317 CO 0.39 -0.11 0.05 -0.69 -1.32 0.00 0.00 176.35 174.67 1on9 s VAL 318 N 1.00 4.67 -0.10 1.68 1.01 0.36 -4.91 120.40 124.11 1on9 s VAL 318 Ca -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1on9 s VAL 318 Cb -0.13 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1on9 s VAL 318 CO -0.02 0.49 -0.16 0.42 0.00 0.00 0.00 175.10 175.83 1on9 s THR 319 N 0.12 1.52 -0.04 3.92 -4.23 -1.26 -0.34 115.64 115.33 1on9 s THR 319 Ca 0.04 -0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 59.69 1on9 s THR 319 Cb -0.12 -1.38 0.04 0.00 1.34 0.00 0.00 72.50 72.38 1on9 s THR 319 CO 0.01 0.44 0.42 0.00 -0.54 0.00 0.00 174.62 174.95 1on9 s ALA 320 N 0.87 -1.07 0.09 3.99 0.00 -0.54 0.32 121.76 125.41 1on9 s ALA 320 Ca -0.09 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.39 1on9 s ALA 320 Cb -0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1on9 s ALA 320 CO 0.00 -0.28 0.52 -0.06 0.00 0.00 0.00 175.76 175.94 1on9 s PHE 321 N -1.11 3.71 0.10 0.00 0.40 0.35 -0.52 117.98 120.91 1on9 s PHE 321 Ca -0.11 1.12 -0.02 0.00 -0.60 0.00 0.00 56.93 57.31 1on9 s PHE 321 Cb -0.04 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 41.11 1on9 s PHE 321 CO 0.05 0.54 0.17 0.00 0.70 0.00 0.00 175.22 176.68 1on9 n ALA 322 N 1.35 -0.26 -2.89 5.36 0.00 -0.75 -0.25 120.51 123.07 1on9 n ALA 322 Ca -0.09 -0.40 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 1on9 n ALA 322 Cb 0.52 0.32 -0.12 0.00 0.00 0.00 0.00 19.45 20.17 1on9 n ALA 322 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1on9 s ARG 323 N -2.13 0.39 -0.18 0.00 0.52 -1.26 -0.70 118.95 115.58 1on9 s ARG 323 Ca 0.06 -0.56 -0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1on9 s ARG 323 Cb -0.01 -0.14 0.05 0.00 0.52 0.00 0.00 34.95 35.37 1on9 s ARG 323 CO 0.05 0.02 -0.05 0.08 0.02 0.00 0.00 175.30 175.42 1on9 s VAL 324 N -1.12 1.16 -1.51 3.52 1.01 -0.24 -0.59 120.40 122.62 1on9 s VAL 324 Ca -0.10 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1on9 s VAL 324 Cb -0.08 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1on9 s VAL 324 CO -0.00 0.05 0.77 0.59 0.00 0.00 0.00 175.10 176.51 1on9 n ASN 325 N 4.84 -6.24 0.00 3.32 5.03 -1.25 -1.88 115.26 119.08 1on9 n ASN 325 Ca -0.12 -0.36 0.00 0.00 0.87 0.00 0.00 54.58 54.98 1on9 n ASN 325 Cb 0.47 -5.00 0.00 0.00 -1.02 0.00 0.00 39.78 34.22 1on9 n ASN 325 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1on9 n GLY 326 N -1.67 2.23 3.72 7.41 0.00 -1.26 -4.67 105.19 110.96 1on9 n GLY 326 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1on9 n GLY 326 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1on9 s ARG 327 N -0.17 4.41 0.35 1.61 3.52 -0.79 -1.52 118.95 126.35 1on9 s ARG 327 Ca 0.00 0.77 -0.28 0.00 -0.13 0.00 0.00 55.73 56.09 1on9 s ARG 327 Cb 0.00 -3.43 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 1on9 s ARG 327 CO 0.00 0.13 1.39 -1.12 -0.81 0.00 0.00 175.30 174.88 1on9 s SER 328 N 0.62 6.59 0.06 -2.12 0.01 -1.26 -1.08 113.70 116.52 1on9 s SER 328 Ca 0.34 2.84 -0.04 0.00 1.31 0.00 0.00 55.95 60.40 1on9 s SER 328 Cb -0.17 -2.66 -0.02 0.00 0.21 0.00 0.00 66.02 63.38 1on9 s SER 328 CO 0.16 -0.68 0.06 0.68 0.41 0.00 0.00 173.24 173.87 1on9 s VAL 329 N -1.08 0.17 -0.15 3.43 -7.23 0.13 -4.09 120.40 111.58 1on9 s VAL 329 Ca 0.51 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 59.24 1on9 s VAL 329 Cb -0.43 -1.25 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 1on9 s VAL 329 CO 0.57 -0.79 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.66 1on9 s GLY 330 N -2.63 1.63 -0.14 2.32 0.00 0.96 -1.81 107.32 107.64 1on9 s GLY 330 Ca 0.02 -0.87 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 1on9 s GLY 330 CO -0.08 -0.10 -0.08 -0.42 0.00 0.00 0.00 173.10 172.42 1on9 s ILE 331 N 0.42 3.54 -0.19 0.90 1.01 0.32 0.51 121.20 127.71 1on9 s ILE 331 Ca -0.07 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.11 1on9 s ILE 331 Cb -0.15 -2.53 0.03 0.00 0.01 0.00 0.00 42.46 39.82 1on9 s ILE 331 CO 0.04 0.51 -0.18 -0.69 0.00 0.00 0.00 174.94 174.61 1on9 s VAL 332 N 0.35 2.10 -0.03 2.92 1.01 0.00 -1.47 120.40 125.28 1on9 s VAL 332 Ca -0.07 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 1on9 s VAL 332 Cb -0.15 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1on9 s VAL 332 CO 0.04 0.45 0.07 0.00 0.00 0.00 0.00 175.10 175.66 1on9 s ALA 333 N 1.27 -0.11 0.29 5.51 0.00 0.53 -1.17 121.76 128.08 1on9 s ALA 333 Ca 0.03 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1on9 s ALA 333 Cb -0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1on9 s ALA 333 CO -0.12 -0.06 1.16 -0.80 0.00 0.00 0.00 175.76 175.94 1on9 s ASN 334 N 0.43 7.13 -0.63 0.00 -0.87 -1.10 0.14 114.94 120.03 1on9 s ASN 334 Ca -0.03 2.39 -0.08 0.00 -1.57 0.00 0.00 52.86 53.56 1on9 s ASN 334 Cb -0.05 -2.63 0.16 0.00 -0.02 0.00 0.00 41.25 38.71 1on9 s ASN 334 CO -0.02 -0.25 0.50 -1.58 -2.57 0.00 0.00 177.10 173.18 1on9 s GLN 335 N -1.54 2.83 0.62 -0.60 2.00 0.48 -4.67 119.66 118.78 1on9 s GLN 335 Ca 0.46 -2.26 0.34 0.00 -2.00 0.00 0.00 55.36 51.90 1on9 s GLN 335 Cb -0.34 -3.99 1.96 0.00 0.80 0.00 0.00 33.01 31.43 1on9 s GLN 335 CO 0.44 -1.21 2.23 -1.35 -0.50 0.00 0.00 175.29 174.90 1on9 h PRO 336 N 7.72 0.00 0.00 1.67 0.11 -1.83 -1.25 132.00 138.42 1on9 h PRO 336 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1on9 h PRO 336 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1on9 h PRO 336 CO 0.77 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.43 1on9 n SER 337 N -3.53 0.00 -3.94 -2.05 3.41 -1.08 -3.51 113.62 102.92 1on9 n SER 337 Ca -0.02 -0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 57.90 1on9 n SER 337 Cb 0.16 -0.18 -0.17 0.00 -0.26 0.00 0.00 64.21 63.76 1on9 n SER 337 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1on9 s VAL 338 N -2.36 1.17 -1.24 -3.33 1.01 -0.50 -4.76 120.40 110.38 1on9 s VAL 338 Ca 0.33 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1on9 s VAL 338 Cb 0.20 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.45 1on9 s VAL 338 CO 0.40 0.39 0.35 0.23 0.00 0.00 0.00 175.10 176.47 1on9 n MET 339 N 4.90 -3.24 -1.27 2.72 2.81 -1.26 -0.42 117.12 121.37 1on9 n MET 339 Ca -0.14 0.57 -0.09 0.00 -1.81 0.00 0.00 57.70 56.24 1on9 n MET 339 Cb 0.50 -5.27 -0.04 0.00 -0.71 0.00 0.00 33.22 27.70 1on9 n MET 339 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1on9 n SER 340 N -2.17 -5.54 0.00 7.83 7.64 -1.23 -1.55 113.62 118.61 1on9 n SER 340 Ca -0.07 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1on9 n SER 340 Cb 0.57 -3.85 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 1on9 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1on9 n GLY 341 N 0.05 0.46 3.77 0.23 0.00 0.45 -4.48 105.19 105.66 1on9 n GLY 341 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1on9 n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 s LEU 343 N -2.71 4.02 0.00 0.00 1.43 -0.86 -4.77 118.68 115.79 1on9 s LEU 343 Ca 0.61 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1on9 s LEU 343 Cb -0.42 -4.15 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 1on9 s LEU 343 CO 0.53 -0.25 0.28 -0.90 0.23 0.00 0.00 176.35 176.25 1on9 n ASP 344 N -0.51 -0.78 -0.01 2.29 5.75 -1.26 0.16 116.55 122.20 1on9 n ASP 344 Ca 0.04 -2.26 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 1on9 n ASP 344 Cb 0.53 1.50 -0.03 0.00 -1.03 0.00 0.00 41.12 42.10 1on9 n ASP 344 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1on9 h ILE 345 N 1.66 0.39 -0.63 2.12 2.04 -1.92 -0.43 117.51 120.73 1on9 h ILE 345 Ca -0.17 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1on9 h ILE 345 Cb 0.76 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1on9 h ILE 345 CO 0.23 0.00 0.16 0.78 0.00 0.00 0.00 178.15 179.32 1on9 h ASN 346 N -0.32 0.96 -0.35 1.72 2.35 -1.98 -2.67 115.58 115.28 1on9 h ASN 346 Ca 0.11 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 1on9 h ASN 346 Cb 0.48 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1on9 h ASN 346 CO -0.33 0.94 -0.07 0.00 -1.65 0.00 0.00 177.43 176.32 1on9 h ALA 347 N 1.05 1.04 -0.70 -0.83 0.00 -1.82 -1.44 119.26 116.56 1on9 h ALA 347 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1on9 h ALA 347 Cb 0.36 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1on9 h ALA 347 CO 0.00 0.59 0.46 0.77 0.00 0.00 0.00 179.25 181.07 1on9 h SER 348 N 0.71 0.79 -0.25 0.00 0.02 -0.87 0.12 113.55 114.08 1on9 h SER 348 Ca 0.13 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1on9 h SER 348 Cb 0.54 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1on9 h SER 348 CO 0.03 0.57 0.06 0.44 -1.14 0.00 0.00 176.83 176.79 1on9 h ASP 349 N 0.94 0.37 -0.54 3.07 3.32 -1.14 -0.12 116.42 122.31 1on9 h ASP 349 Ca 0.26 -0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.13 1on9 h ASP 349 Cb -0.10 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1on9 h ASP 349 CO -0.06 0.51 0.28 0.50 -1.72 0.00 0.00 179.24 178.74 1on9 h LYS 350 N 0.22 0.52 -0.06 3.56 3.64 -0.84 -0.77 116.57 122.85 1on9 h LYS 350 Ca 0.08 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1on9 h LYS 350 Cb 0.28 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1on9 h LYS 350 CO 0.00 0.35 -0.08 0.00 -2.27 0.00 0.00 179.45 177.44 1on9 h ALA 351 N 1.29 0.09 -0.44 5.00 0.00 -0.68 -2.93 119.26 121.59 1on9 h ALA 351 Ca 0.24 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1on9 h ALA 351 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1on9 h ALA 351 CO -0.17 -0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.22 1on9 h ALA 352 N 0.52 0.55 -0.67 0.00 0.00 -0.83 0.22 119.26 119.05 1on9 h ALA 352 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1on9 h ALA 352 Cb 0.62 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1on9 h ALA 352 CO 0.02 -0.14 0.39 1.49 0.00 0.00 0.00 179.25 181.01 1on9 h GLU 353 N 0.43 0.91 -0.15 0.00 4.81 -1.24 0.43 114.58 119.77 1on9 h GLU 353 Ca 0.19 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1on9 h GLU 353 Cb 0.11 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1on9 h GLU 353 CO -0.14 0.66 0.01 0.35 -0.73 0.00 0.00 179.01 179.16 1on9 h PHE 354 N 0.91 0.29 -0.25 0.92 3.57 -1.20 -1.37 116.94 119.80 1on9 h PHE 354 Ca 0.24 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1on9 h PHE 354 Cb -0.01 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1on9 h PHE 354 CO -0.01 0.47 0.16 0.28 -2.23 0.00 0.00 178.31 176.98 1on9 h VAL 355 N 0.02 1.07 -0.46 1.41 2.07 -0.40 -0.33 116.25 119.63 1on9 h VAL 355 Ca 0.04 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1on9 h VAL 355 Cb 0.35 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1on9 h VAL 355 CO 0.01 0.07 0.26 -1.13 0.02 0.00 0.00 177.57 176.80 1on9 h ASN 356 N 0.32 0.42 -0.03 0.57 -0.73 -0.87 -1.16 115.58 114.09 1on9 h ASN 356 Ca 0.09 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 1on9 h ASN 356 Cb -0.02 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.49 1on9 h ASN 356 CO -0.02 0.30 0.02 0.15 -0.37 0.00 0.00 177.43 177.51 1on9 h PHE 357 N 0.53 0.04 -0.65 0.67 3.57 -0.94 -0.79 116.94 119.37 1on9 h PHE 357 Ca 0.19 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1on9 h PHE 357 Cb 0.04 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1on9 h PHE 357 CO -0.08 0.09 0.39 0.00 -2.23 0.00 0.00 178.31 176.48 1on9 h ASP 359 N 0.76 0.71 -0.63 0.00 -0.00 -1.01 0.16 116.42 116.42 1on9 h ASP 359 Ca 0.27 -0.01 0.03 0.00 -0.00 0.00 0.00 57.03 57.32 1on9 h ASP 359 Cb 0.06 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.19 1on9 h ASP 359 CO -0.12 0.50 0.42 0.28 -0.00 0.00 0.00 179.24 180.32 1on9 h SER 360 N 0.85 0.65 -0.46 2.28 0.02 -0.29 -2.79 113.55 113.81 1on9 h SER 360 Ca 0.27 -0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.99 1on9 h SER 360 Cb -0.01 -0.15 -0.13 0.00 0.14 0.00 0.00 62.40 62.25 1on9 h SER 360 CO -0.09 0.45 0.07 0.49 -1.14 0.00 0.00 176.83 176.61 1on9 n PHE 361 N -4.46 1.46 -2.74 3.45 3.01 -0.68 -4.71 117.46 112.79 1on9 n PHE 361 Ca 0.08 -1.52 -0.21 0.00 1.01 0.00 0.00 57.45 56.81 1on9 n PHE 361 Cb 0.13 -0.55 0.01 0.00 -0.01 0.00 0.00 39.48 39.05 1on9 n PHE 361 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1on9 n ASN 362 N -1.00 -5.53 -4.61 4.37 3.02 -0.58 -4.63 115.26 106.31 1on9 n ASN 362 Ca 0.36 -0.13 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 1on9 n ASN 362 Cb 1.14 -4.55 -0.09 0.00 -0.61 0.00 0.00 39.78 35.67 1on9 n ASN 362 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1on9 s ILE 363 N -3.03 5.19 0.77 2.41 1.01 0.45 -4.75 121.20 123.25 1on9 s ILE 363 Ca 0.16 0.54 -0.15 0.00 0.00 0.00 0.00 60.65 61.20 1on9 s ILE 363 Cb -0.07 -3.68 0.06 0.00 0.01 0.00 0.00 42.46 38.77 1on9 s ILE 363 CO 0.20 0.17 1.21 -2.65 0.00 0.00 0.00 174.94 173.87 1on9 n PRO 364 N 5.25 0.42 -4.38 2.79 -0.02 -1.26 -4.33 135.00 133.48 1on9 n PRO 364 Ca -0.09 0.22 -0.34 0.00 -2.02 0.00 0.00 63.50 61.27 1on9 n PRO 364 Cb 0.51 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 1on9 n PRO 364 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1on9 s LEU 365 N -5.19 2.84 -0.20 2.45 1.43 -0.39 -0.03 118.68 119.59 1on9 s LEU 365 Ca 0.76 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1on9 s LEU 365 Cb -0.32 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1on9 s LEU 365 CO 0.48 0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 176.34 1on9 s VAL 366 N 0.80 2.74 -0.12 -1.59 1.01 0.18 -1.08 120.40 122.34 1on9 s VAL 366 Ca -0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1on9 s VAL 366 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1on9 s VAL 366 CO 0.01 0.48 0.03 -1.10 0.00 0.00 0.00 175.10 174.53 1on9 s GLN 367 N 1.33 3.37 -0.29 2.72 1.11 0.19 -0.82 119.66 127.27 1on9 s GLN 367 Ca 0.04 -0.36 -0.01 0.00 0.01 0.00 0.00 55.36 55.05 1on9 s GLN 367 Cb -0.14 -2.97 0.05 0.00 -1.01 0.00 0.00 33.01 28.94 1on9 s GLN 367 CO -0.07 0.56 -0.02 -0.51 0.01 0.00 0.00 175.29 175.26 1on9 s LEU 368 N -0.47 3.82 -0.21 2.90 1.43 -0.31 -0.43 118.68 125.41 1on9 s LEU 368 Ca 0.09 -1.32 -0.10 0.00 -1.03 0.00 0.00 54.13 51.77 1on9 s LEU 368 Cb -0.12 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1on9 s LEU 368 CO 0.02 -0.25 0.14 -0.69 0.23 0.00 0.00 176.35 175.80 1on9 s VAL 369 N 1.21 5.40 -0.47 -1.59 1.01 0.68 -2.71 120.40 123.92 1on9 s VAL 369 Ca -0.06 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1on9 s VAL 369 Cb -0.20 -3.48 0.22 0.00 0.00 0.00 0.00 36.38 32.91 1on9 s VAL 369 CO -0.02 0.42 0.87 -0.67 0.00 0.00 0.00 175.10 175.70 1on9 n ASP 370 N 3.68 -2.87 -3.98 3.32 -0.08 -1.11 0.04 116.55 115.55 1on9 n ASP 370 Ca -0.16 -2.72 -0.25 0.00 -1.51 0.00 0.00 54.79 50.16 1on9 n ASP 370 Cb 0.52 1.58 -0.17 0.00 2.34 0.00 0.00 41.12 45.39 1on9 n ASP 370 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1on9 s VAL 371 N 0.76 1.04 -0.66 5.18 0.11 0.27 -4.65 120.40 122.46 1on9 s VAL 371 Ca 0.30 -0.39 0.25 0.00 -2.93 0.00 0.00 61.98 59.21 1on9 s VAL 371 Cb 0.11 -0.98 0.22 0.00 -1.53 0.00 0.00 36.38 34.19 1on9 s VAL 371 CO -0.13 0.34 1.60 1.55 -3.33 0.00 0.00 175.10 175.14 1on9 h PRO 372 N 7.27 0.00 0.00 1.54 0.13 -1.79 -2.12 132.00 137.03 1on9 h PRO 372 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1on9 h PRO 372 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1on9 h PRO 372 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 1on9 n GLY 373 N 1.29 0.69 3.88 1.56 0.00 -1.26 -4.65 105.19 106.70 1on9 n GLY 373 Ca 0.05 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1on9 n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1on9 s PHE 374 N -2.31 3.46 -0.12 1.61 0.40 -1.26 -2.02 117.98 117.74 1on9 s PHE 374 Ca 0.00 0.90 -0.29 0.00 -0.60 0.00 0.00 56.93 56.94 1on9 s PHE 374 Cb 0.00 -2.31 -0.07 0.00 0.51 0.00 0.00 43.02 41.15 1on9 s PHE 374 CO 0.00 0.05 2.13 -0.11 0.70 0.00 0.00 175.22 177.99 1on9 n LEU 375 N -0.95 3.58 -4.76 -0.37 -0.00 0.12 -4.83 117.00 109.79 1on9 n LEU 375 Ca 0.01 0.48 -0.41 0.00 -0.00 0.00 0.00 56.01 56.10 1on9 n LEU 375 Cb 0.54 -1.53 -0.03 0.00 -0.00 0.00 0.00 43.42 42.39 1on9 n LEU 375 CO 0.47 -0.34 0.89 -2.84 -0.00 0.00 0.00 177.39 175.56 1on9 s PRO 376 N 5.61 4.49 0.00 1.96 0.02 -1.26 -4.85 135.00 140.97 1on9 s PRO 376 Ca 0.97 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1on9 s PRO 376 Cb -0.39 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 30.99 1on9 s PRO 376 CO 0.39 -0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1on9 n GLY 377 N 1.15 3.39 0.23 0.52 0.00 -1.26 -4.95 105.19 104.27 1on9 n GLY 377 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1on9 n GLY 377 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1on9 h VAL 378 N 0.71 1.21 0.00 1.61 2.07 -2.00 -2.14 116.25 117.72 1on9 h VAL 378 Ca 0.00 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1on9 h VAL 378 Cb 0.00 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1on9 h VAL 378 CO 0.00 0.25 -0.06 1.56 0.02 0.00 0.00 177.57 179.34 1on9 h GLN 379 N 0.68 0.00 -0.21 1.57 1.08 -1.96 0.15 115.11 116.42 1on9 h GLN 379 Ca 0.17 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.24 1on9 h GLN 379 Cb 0.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1on9 h GLN 379 CO -0.01 0.06 -0.37 1.96 -0.95 0.00 0.00 178.83 179.51 1on9 h GLN 380 N 0.00 0.62 -0.05 1.46 1.08 -1.72 0.40 115.11 116.90 1on9 h GLN 380 Ca -0.00 -0.39 -0.02 0.00 -1.45 0.00 0.00 58.65 56.79 1on9 h GLN 380 Cb 0.32 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1on9 h GLN 380 CO 0.01 1.00 -0.05 0.93 -0.95 0.00 0.00 178.83 179.77 1on9 h GLU 381 N 0.31 0.13 0.00 1.46 4.39 -1.10 0.37 114.58 120.13 1on9 h GLU 381 Ca 0.01 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1on9 h GLU 381 Cb 0.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1on9 h GLU 381 CO 0.08 0.56 -0.10 1.88 -1.16 0.00 0.00 179.01 180.28 1on9 h TYR 382 N -0.31 0.00 -0.02 4.33 -1.99 -0.74 -0.76 116.97 117.48 1on9 h TYR 382 Ca 0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1on9 h TYR 382 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1on9 h TYR 382 CO 0.09 0.10 0.00 0.41 -0.00 0.00 0.00 178.16 178.76 1on9 n GLY 383 N -0.88 -0.50 1.29 3.88 0.00 0.14 -4.93 105.19 104.18 1on9 n GLY 383 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1on9 n GLY 383 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1on9 n GLY 384 N 1.07 0.89 0.32 -0.02 0.00 -0.29 -4.92 105.19 102.24 1on9 n GLY 384 Ca 0.21 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.79 1on9 n GLY 384 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1on9 h ILE 385 N 0.00 0.75 0.10 -0.61 6.09 -1.07 -0.59 117.51 122.17 1on9 h ILE 385 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1on9 h ILE 385 Cb 0.90 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1on9 h ILE 385 CO 0.00 0.00 -0.05 0.40 -3.07 0.00 0.00 178.15 175.43 1on9 h ILE 386 N 0.00 0.95 0.00 2.19 2.04 -1.87 0.30 117.51 121.13 1on9 h ILE 386 Ca 0.10 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 1on9 h ILE 386 Cb 0.43 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1on9 h ILE 386 CO -0.00 0.04 -0.73 0.08 0.00 0.00 0.00 178.15 177.54 1on9 h ARG 387 N -0.20 0.00 -0.05 2.37 0.11 -1.75 -2.39 114.38 112.46 1on9 h ARG 387 Ca -0.01 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.94 1on9 h ARG 387 Cb 0.17 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.25 1on9 h ARG 387 CO 0.02 0.73 -0.48 0.45 0.10 0.00 0.00 179.97 180.79 1on9 h HIS 388 N 0.00 0.58 -0.44 4.08 3.86 -1.01 -3.16 115.15 119.06 1on9 h HIS 388 Ca -0.01 -0.28 -0.06 0.00 -1.16 0.00 0.00 60.37 58.86 1on9 h HIS 388 Cb 1.36 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.73 1on9 h HIS 388 CO 0.00 1.06 0.02 0.78 0.86 0.00 0.00 177.93 180.65 1on9 h GLY 389 N -0.06 0.76 1.04 2.45 0.00 -0.47 -1.72 103.07 105.07 1on9 h GLY 389 Ca -0.04 -0.47 0.13 0.00 0.00 0.00 0.00 47.33 46.94 1on9 h GLY 389 CO 0.10 0.44 0.35 0.00 0.00 0.00 0.00 176.54 177.43 1on9 h ALA 390 N 1.36 2.34 -0.91 3.60 0.00 -1.39 -1.45 119.26 122.80 1on9 h ALA 390 Ca 0.14 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1on9 h ALA 390 Cb 0.38 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1on9 h ALA 390 CO 0.01 -0.59 0.59 0.87 0.00 0.00 0.00 179.25 180.14 1on9 h LYS 391 N 0.00 1.05 -0.43 0.00 1.57 -1.28 0.87 116.57 118.35 1on9 h LYS 391 Ca 0.21 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1on9 h LYS 391 Cb 0.92 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1on9 h LYS 391 CO -0.00 0.69 -0.08 0.52 -0.57 0.00 0.00 179.45 180.01 1on9 h MET 392 N 1.08 0.82 -0.62 3.15 2.86 -1.40 0.12 114.93 120.93 1on9 h MET 392 Ca 0.38 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1on9 h MET 392 Cb 0.11 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1on9 h MET 392 CO -0.13 0.92 0.19 -0.07 1.06 0.00 0.00 176.91 178.89 1on9 h LEU 393 N 0.64 0.91 0.19 1.22 3.38 -1.41 -1.53 115.31 118.71 1on9 h LEU 393 Ca 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1on9 h LEU 393 Cb 0.61 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1on9 h LEU 393 CO 0.04 0.88 -0.09 0.22 0.09 0.00 0.00 178.44 179.58 1on9 h TYR 394 N 0.89 -0.23 -0.23 1.13 3.20 -0.69 -0.43 116.97 120.61 1on9 h TYR 394 Ca 0.20 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1on9 h TYR 394 Cb 0.30 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 1on9 h TYR 394 CO 0.02 0.07 -0.07 0.00 -1.64 0.00 0.00 178.16 176.54 1on9 h ALA 395 N 0.20 0.14 -0.55 1.82 0.00 -0.67 0.15 119.26 120.35 1on9 h ALA 395 Ca -0.03 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1on9 h ALA 395 Cb 0.41 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1on9 h ALA 395 CO 0.04 -0.48 -0.07 1.88 0.00 0.00 0.00 179.25 180.62 1on9 h TYR 396 N -0.02 1.12 -0.18 0.00 0.99 -1.31 -0.04 116.97 117.54 1on9 h TYR 396 Ca 0.11 -0.22 -0.08 0.00 2.00 0.00 0.00 58.73 60.54 1on9 h TYR 396 Cb 0.19 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.62 1on9 h TYR 396 CO -0.25 1.03 -0.25 0.77 -0.00 0.00 0.00 178.16 179.46 1on9 h SER 397 N 0.89 0.32 1.00 3.88 0.02 -0.69 -2.83 113.55 116.14 1on9 h SER 397 Ca 0.15 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.79 1on9 h SER 397 Cb 0.64 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 1on9 h SER 397 CO 0.04 0.58 -1.03 -0.08 -1.14 0.00 0.00 176.83 175.21 1on9 h GLU 398 N 0.29 0.00 -6.85 3.45 4.81 -0.59 -3.47 114.58 112.22 1on9 h GLU 398 Ca 0.05 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.74 1on9 h GLU 398 Cb 0.61 0.00 0.08 0.00 0.63 0.00 0.00 28.75 30.07 1on9 h GLU 398 CO 0.04 0.87 0.80 0.00 -0.73 0.00 0.00 179.01 179.99 1on9 s ALA 399 N -2.73 3.63 -0.38 2.92 0.00 -0.04 -4.94 121.76 120.22 1on9 s ALA 399 Ca 0.01 1.49 0.04 0.00 0.00 0.00 0.00 51.96 53.49 1on9 s ALA 399 Cb 0.09 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1on9 s ALA 399 CO 0.81 -0.93 0.51 0.25 0.00 0.00 0.00 175.76 176.40 1on9 n THR 400 N 1.43 0.00 -1.32 0.00 -2.24 -1.26 -4.99 114.28 105.90 1on9 n THR 400 Ca 0.04 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1on9 n THR 400 Cb 0.39 1.06 0.12 0.00 -2.10 0.00 0.00 70.33 69.80 1on9 n THR 400 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1on9 s VAL 401 N -0.53 2.77 0.35 2.28 -7.23 -1.26 -4.69 120.40 112.09 1on9 s VAL 401 Ca 0.04 0.25 -0.28 0.00 -1.81 0.00 0.00 61.98 60.17 1on9 s VAL 401 Cb 0.03 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 34.03 1on9 s VAL 401 CO 0.06 -0.32 1.44 -2.65 -0.31 0.00 0.00 175.10 173.32 1on9 n PRO 402 N -3.74 2.50 -3.91 4.82 -0.02 -1.26 -4.83 135.00 128.56 1on9 n PRO 402 Ca 0.07 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.14 1on9 n PRO 402 Cb 0.56 -2.57 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 1on9 n PRO 402 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1on9 s LYS 403 N -1.80 1.53 -0.18 -0.52 1.02 -1.26 -1.26 119.74 117.27 1on9 s LYS 403 Ca 0.56 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.87 1on9 s LYS 403 Cb -0.51 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1on9 s LYS 403 CO 0.61 -0.48 -0.14 0.42 -0.92 0.00 0.00 175.35 174.84 1on9 s ILE 404 N 1.55 2.64 -0.10 2.17 -1.09 -0.24 0.88 121.20 127.02 1on9 s ILE 404 Ca -0.01 -0.76 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 1on9 s ILE 404 Cb -0.16 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.58 1on9 s ILE 404 CO -0.07 0.50 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.02 1on9 s THR 405 N 1.15 1.96 -0.18 2.92 2.01 -0.37 -0.63 115.64 122.51 1on9 s THR 405 Ca 0.01 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1on9 s THR 405 Cb -0.14 -1.70 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1on9 s THR 405 CO -0.05 0.54 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 1on9 s VAL 406 N 0.36 2.44 -0.42 3.82 1.01 0.43 -0.57 120.40 127.47 1on9 s VAL 406 Ca -0.18 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 60.76 1on9 s VAL 406 Cb -0.18 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1on9 s VAL 406 CO 0.08 0.51 0.65 -0.69 0.00 0.00 0.00 175.10 175.66 1on9 s VAL 407 N 1.14 4.83 -0.06 2.92 1.01 0.11 -0.23 120.40 130.12 1on9 s VAL 407 Ca 0.01 0.22 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1on9 s VAL 407 Cb -0.14 -4.19 -0.29 0.00 0.00 0.00 0.00 36.38 31.76 1on9 s VAL 407 CO -0.07 -0.56 0.92 -0.07 0.00 0.00 0.00 175.10 175.32 1on9 h LEU 408 N 9.67 0.38 0.00 3.92 3.38 -0.70 -0.39 115.31 131.57 1on9 h LEU 408 Ca -0.26 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 56.80 1on9 h LEU 408 Cb 1.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1on9 h LEU 408 CO 0.89 1.27 0.00 -1.14 0.09 0.00 0.00 178.44 179.54 1on9 n ARG 409 N -4.25 0.00 -2.28 1.13 0.63 -0.92 -3.43 116.66 107.54 1on9 n ARG 409 Ca -0.12 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.40 1on9 n ARG 409 Cb 0.72 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.60 1on9 n ARG 409 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1on9 s LYS 410 N 1.26 4.47 -0.47 -0.14 1.02 -1.26 0.17 119.74 124.80 1on9 s LYS 410 Ca 0.00 2.02 0.06 0.00 0.02 0.00 0.00 55.97 58.07 1on9 s LYS 410 Cb 0.00 -3.14 0.18 0.00 -0.52 0.00 0.00 37.83 34.35 1on9 s LYS 410 CO 0.00 -0.04 0.55 0.00 -0.92 0.00 0.00 175.35 174.95 1on9 s ALA 411 N -0.95 -0.58 -0.17 5.17 0.00 -0.76 0.97 121.76 125.44 1on9 s ALA 411 Ca 0.48 -1.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1on9 s ALA 411 Cb -0.36 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1on9 s ALA 411 CO 0.46 -2.12 0.10 0.71 0.00 0.00 0.00 175.76 174.91 1on9 s TYR 412 N 0.55 3.39 0.00 0.00 1.51 -0.81 -1.19 117.35 120.79 1on9 s TYR 412 Ca 0.31 0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.66 1on9 s TYR 412 Cb 0.01 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1on9 s TYR 412 CO -0.11 0.37 0.00 0.41 -1.11 0.00 0.00 175.55 175.10 1on9 n GLY 413 N 3.07 1.83 0.34 0.71 0.00 0.15 -2.21 105.19 109.08 1on9 n GLY 413 Ca -0.17 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1on9 n GLY 413 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1on9 h GLY 414 N 0.00 0.46 2.00 -0.02 0.00 -1.90 -1.71 103.07 101.90 1on9 h GLY 414 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1on9 h GLY 414 CO 0.00 0.10 -0.21 1.48 0.00 0.00 0.00 176.54 177.90 1on9 h SER 415 N 0.35 0.00 -0.07 0.19 4.64 -1.80 0.32 113.55 117.18 1on9 h SER 415 Ca 0.23 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.32 1on9 h SER 415 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1on9 h SER 415 CO -0.06 0.21 -0.85 0.22 -0.87 0.00 0.00 176.83 175.49 1on9 h TYR 416 N 0.00 0.99 -0.67 4.77 5.03 -1.10 -2.55 116.97 123.43 1on9 h TYR 416 Ca -0.00 -0.49 -0.05 0.00 2.58 0.00 0.00 58.73 60.77 1on9 h TYR 416 Cb 0.44 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.56 1on9 h TYR 416 CO 0.00 1.32 0.22 -0.07 -1.32 0.00 0.00 178.16 178.31 1on9 h LEU 417 N 0.38 0.97 -2.47 2.82 3.38 -1.31 -1.59 115.31 117.49 1on9 h LEU 417 Ca -0.09 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1on9 h LEU 417 Cb 1.50 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1on9 h LEU 417 CO 0.17 0.92 -0.02 0.00 0.09 0.00 0.00 178.44 179.59 1on9 h ALA 418 N 1.09 1.19 -0.35 1.53 0.00 -0.87 -0.49 119.26 121.36 1on9 h ALA 418 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1on9 h ALA 418 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1on9 h ALA 418 CO -0.01 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.94 1on9 n MET 419 N -3.39 2.58 -2.44 0.00 2.81 -0.60 -4.64 117.12 111.44 1on9 n MET 419 Ca -0.02 -1.58 -0.04 0.00 -1.81 0.00 0.00 57.70 54.24 1on9 n MET 419 Cb 0.13 -1.65 0.01 0.00 -0.71 0.00 0.00 33.22 31.00 1on9 n MET 419 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1on9 n ASN 421 N -0.10 0.06 0.20 0.00 6.94 -1.25 -4.60 115.26 116.51 1on9 n ASN 421 Ca 0.06 -1.05 0.05 0.00 -0.02 0.00 0.00 54.58 53.62 1on9 n ASN 421 Cb 0.23 -0.03 0.49 0.00 -2.36 0.00 0.00 39.78 38.11 1on9 n ASN 421 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1on9 h ARG 422 N 0.00 0.05 0.00 -3.83 2.43 -1.81 -2.04 114.38 109.18 1on9 h ARG 422 Ca -0.02 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1on9 h ARG 422 Cb 0.06 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1on9 h ARG 422 CO 0.02 0.21 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.18 1on9 h ASP 423 N 0.05 0.00 -0.52 -3.80 3.32 -1.93 -1.15 116.42 112.39 1on9 h ASP 423 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1on9 h ASP 423 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1on9 h ASP 423 CO 0.02 0.07 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1on9 n LEU 424 N -3.19 3.76 0.00 1.55 7.99 -0.82 -4.92 117.00 121.37 1on9 n LEU 424 Ca 0.01 -1.90 0.00 0.00 -0.01 0.00 0.00 56.01 54.11 1on9 n LEU 424 Cb 0.36 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1on9 n LEU 424 CO 0.30 0.67 0.00 0.61 -1.51 0.00 0.00 177.39 177.46 1on9 n GLY 425 N 1.02 0.75 3.75 -0.72 0.00 -0.43 -4.15 105.19 105.40 1on9 n GLY 425 Ca 0.20 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1on9 n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 n ALA 426 N -0.52 2.53 0.08 4.61 0.00 -0.87 -4.70 120.51 121.64 1on9 n ALA 426 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 1on9 n ALA 426 Cb 0.00 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 16.92 1on9 n ALA 426 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1on9 h ASP 427 N 4.59 0.00 -3.60 0.00 3.32 0.14 -3.41 116.42 117.46 1on9 h ASP 427 Ca -0.47 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.39 1on9 h ASP 427 Cb 1.23 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.50 1on9 h ASP 427 CO 0.78 0.84 -0.47 0.00 -1.72 0.00 0.00 179.24 178.66 1on9 s ALA 428 N -2.79 -0.56 -0.06 3.45 0.00 -1.19 -5.06 121.76 115.56 1on9 s ALA 428 Ca 0.02 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.80 1on9 s ALA 428 Cb 0.09 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1on9 s ALA 428 CO 0.80 -0.15 -0.08 0.08 0.00 0.00 0.00 175.76 176.41 1on9 s VAL 429 N 0.66 0.85 0.02 0.00 1.01 -1.26 -1.24 120.40 120.45 1on9 s VAL 429 Ca -0.04 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1on9 s VAL 429 Cb -0.06 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1on9 s VAL 429 CO -0.04 0.30 -0.22 -0.31 0.00 0.00 0.00 175.10 174.83 1on9 s TYR 430 N 0.97 1.99 -0.11 5.22 1.51 0.26 0.16 117.35 127.35 1on9 s TYR 430 Ca -0.10 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1on9 s TYR 430 Cb -0.15 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 1on9 s TYR 430 CO 0.00 0.05 -0.12 0.00 -1.11 0.00 0.00 175.55 174.37 1on9 s ALA 431 N -0.68 2.68 0.75 3.71 0.00 -0.74 0.05 121.76 127.53 1on9 s ALA 431 Ca 0.09 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1on9 s ALA 431 Cb -0.09 -1.20 0.04 0.00 0.00 0.00 0.00 23.12 21.88 1on9 s ALA 431 CO 0.01 0.32 1.10 -1.58 0.00 0.00 0.00 175.76 175.61 1on9 s TRP 432 N 0.08 3.07 0.38 0.00 0.52 -0.16 0.11 118.94 122.94 1on9 s TRP 432 Ca -0.05 1.10 0.37 0.00 0.02 0.00 0.00 56.10 57.54 1on9 s TRP 432 Cb -0.14 -3.10 2.02 0.00 -1.15 0.00 0.00 33.47 31.09 1on9 s TRP 432 CO 0.04 -1.49 2.15 -1.35 0.02 0.00 0.00 176.95 176.32 1on9 h PRO 433 N -0.88 0.00 -0.15 4.98 0.11 -1.87 -0.17 132.00 134.02 1on9 h PRO 433 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1on9 h PRO 433 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1on9 h PRO 433 CO 0.62 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1on9 n SER 434 N -2.83 2.28 -4.73 -2.05 3.41 -1.26 -4.76 113.62 103.68 1on9 n SER 434 Ca -0.02 -1.78 -0.42 0.00 -0.26 0.00 0.00 58.87 56.39 1on9 n SER 434 Cb 0.07 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 1on9 n SER 434 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1on9 s ALA 435 N -1.82 3.74 -0.58 7.33 0.00 -0.08 -4.22 121.76 126.12 1on9 s ALA 435 Ca 0.34 1.40 0.05 0.00 0.00 0.00 0.00 51.96 53.75 1on9 s ALA 435 Cb 0.20 -3.61 0.18 0.00 0.00 0.00 0.00 23.12 19.89 1on9 s ALA 435 CO 0.30 -0.80 0.47 -1.91 0.00 0.00 0.00 175.76 173.82 1on9 n GLU 436 N 3.24 1.29 -2.74 0.00 2.13 0.46 -3.44 120.64 121.57 1on9 n GLU 436 Ca 0.11 -4.00 -0.43 0.00 0.66 0.00 0.00 57.16 53.51 1on9 n GLU 436 Cb 0.39 -2.02 -0.03 0.00 0.27 0.00 0.00 31.44 30.05 1on9 n GLU 436 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1on9 s ILE 437 N -1.04 4.70 -0.01 6.31 1.01 -1.26 -1.82 121.20 129.08 1on9 s ILE 437 Ca 0.30 1.78 -0.10 0.00 0.00 0.00 0.00 60.65 62.62 1on9 s ILE 437 Cb 0.02 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.23 1on9 s ILE 437 CO -0.16 -0.22 0.21 0.00 0.00 0.00 0.00 174.94 174.77 1on9 s ALA 438 N 3.17 -0.52 -0.36 9.38 0.00 -0.33 -4.27 121.76 128.83 1on9 s ALA 438 Ca 0.41 0.13 0.25 0.00 0.00 0.00 0.00 51.96 52.75 1on9 s ALA 438 Cb -0.14 0.03 0.57 0.00 0.00 0.00 0.00 23.12 23.58 1on9 s ALA 438 CO 0.09 -0.21 1.69 -0.24 0.00 0.00 0.00 175.76 177.08 1on9 h VAL 439 N 4.19 0.00 -1.62 0.00 3.04 -1.94 0.42 116.25 120.34 1on9 h VAL 439 Ca -0.30 -0.86 0.08 0.00 -1.01 0.00 0.00 66.70 64.61 1on9 h VAL 439 Cb 1.19 1.86 -0.22 0.00 -2.01 0.00 0.00 31.29 32.10 1on9 h VAL 439 CO 0.40 0.00 0.53 -0.32 -1.01 0.00 0.00 177.57 177.17 1on9 s MET 440 N -3.29 0.62 0.87 4.17 -2.45 -1.26 -3.81 119.30 114.15 1on9 s MET 440 Ca 0.06 0.12 -0.12 0.00 -1.25 0.00 0.00 55.69 54.51 1on9 s MET 440 Cb 0.06 0.29 0.12 0.00 1.25 0.00 0.00 34.83 36.55 1on9 s MET 440 CO 0.64 -0.20 1.15 0.41 1.05 0.00 0.00 175.02 178.07 1on9 n GLY 441 N 0.67 -0.26 0.26 2.11 0.00 -1.26 -4.87 105.19 101.84 1on9 n GLY 441 Ca -0.10 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.35 1on9 n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 442 N -1.44 0.90 -2.58 4.61 0.00 -1.95 -3.15 119.26 115.65 1on9 h ALA 442 Ca -0.45 0.15 -0.55 0.00 0.00 0.00 0.00 54.91 54.07 1on9 h ALA 442 Cb 1.28 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1on9 h ALA 442 CO 0.43 -0.32 -0.03 -1.83 0.00 0.00 0.00 179.25 177.50 1on9 s GLU 443 N -6.06 4.06 0.00 0.00 -1.05 -1.26 -2.52 118.70 111.88 1on9 s GLU 443 Ca -0.13 0.61 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 1on9 s GLU 443 Cb 0.20 -2.93 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 1on9 s GLU 443 CO 0.75 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.84 1on9 n GLY 444 N 0.84 2.89 0.06 -3.83 0.00 -1.26 -4.72 105.19 99.18 1on9 n GLY 444 Ca -0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 1on9 n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1on9 h ALA 445 N 0.00 0.02 -0.21 4.61 0.00 -1.61 -1.46 119.26 120.62 1on9 h ALA 445 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1on9 h ALA 445 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1on9 h ALA 445 CO 0.00 0.11 -0.34 0.00 0.00 0.00 0.00 179.25 179.02 1on9 h ALA 446 N -0.56 1.03 -0.17 0.00 0.00 -1.74 0.43 119.26 118.25 1on9 h ALA 446 Ca -0.03 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1on9 h ALA 446 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1on9 h ALA 446 CO -0.02 0.59 -0.02 -0.97 0.00 0.00 0.00 179.25 178.83 1on9 h ASN 447 N 0.37 -0.11 -0.04 0.00 -0.00 -1.80 0.37 115.58 114.38 1on9 h ASN 447 Ca 0.04 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.34 1on9 h ASN 447 Cb 0.78 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.19 1on9 h ASN 447 CO 0.06 -0.03 -0.15 0.58 -0.00 0.00 0.00 177.43 177.90 1on9 h VAL 448 N 0.03 1.47 -0.83 2.57 2.07 -0.89 -3.27 116.25 117.40 1on9 h VAL 448 Ca 0.08 -1.60 0.07 0.00 0.82 0.00 0.00 66.70 66.07 1on9 h VAL 448 Cb 0.11 2.42 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 1on9 h VAL 448 CO -0.15 0.44 0.50 0.40 0.02 0.00 0.00 177.57 178.77 1on9 h ILE 449 N -0.40 0.98 0.00 4.57 2.04 -0.03 -3.51 117.51 121.17 1on9 h ILE 449 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1on9 h ILE 449 Cb 0.79 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1on9 h ILE 449 CO 0.03 0.16 0.00 0.49 0.00 0.00 0.00 178.15 178.83 1on9 n PHE 450 N -4.68 0.00 0.00 1.37 3.01 0.13 -5.06 117.46 112.23 1on9 n PHE 450 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1on9 n PHE 450 Cb 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1on9 n PHE 450 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1on9 n ALA 462 N -3.00 0.00 -0.86 4.37 0.00 -1.26 -5.01 120.51 114.75 1on9 n ALA 462 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1on9 n ALA 462 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1on9 n ALA 462 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1on9 n MET 463 N 0.00 1.87 0.00 0.00 0.00 -1.26 -5.13 117.12 112.60 1on9 n MET 463 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1on9 n MET 463 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 33.22 32.93 1on9 n MET 463 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1on9 n LYS 467 N 0.86 0.00 -0.13 2.12 4.76 -1.26 -5.10 118.16 119.41 1on9 n LYS 467 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1on9 n LYS 467 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1on9 n LYS 467 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1on9 h ILE 468 N 0.00 1.12 -0.72 -0.18 2.04 -1.94 -1.71 117.51 116.12 1on9 h ILE 468 Ca 0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1on9 h ILE 468 Cb 0.00 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1on9 h ILE 468 CO 0.00 0.12 0.29 -0.08 0.00 0.00 0.00 178.15 178.48 1on9 h GLU 469 N 0.52 1.08 -0.85 2.37 4.57 -1.99 0.19 114.58 120.47 1on9 h GLU 469 Ca 0.14 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1on9 h GLU 469 Cb -0.01 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.35 1on9 h GLU 469 CO -0.03 0.89 0.55 1.49 -1.18 0.00 0.00 179.01 180.73 1on9 h GLU 470 N 1.04 1.05 -0.07 1.92 4.81 -1.91 -2.05 114.58 119.36 1on9 h GLU 470 Ca 0.24 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1on9 h GLU 470 Cb 0.21 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1on9 h GLU 470 CO -0.02 0.70 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.92 1on9 h TYR 471 N 1.08 0.26 -0.55 0.92 3.20 -0.91 -2.79 116.97 118.18 1on9 h TYR 471 Ca 0.34 -0.09 0.11 0.00 3.14 0.00 0.00 58.73 62.23 1on9 h TYR 471 Cb -0.02 -0.05 -0.10 0.00 1.54 0.00 0.00 36.73 38.11 1on9 h TYR 471 CO -0.02 0.70 -0.04 0.37 -1.64 0.00 0.00 178.16 177.53 1on9 h GLN 472 N -0.25 0.08 0.00 1.82 5.75 -0.69 -1.55 115.11 120.27 1on9 h GLN 472 Ca 0.01 -0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1on9 h GLN 472 Cb 0.68 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1on9 h GLN 472 CO 0.03 0.05 -0.68 -0.91 -2.65 0.00 0.00 178.83 174.67 1on9 h ASN 473 N 0.08 0.00 1.40 -0.69 -0.26 -1.46 -0.17 115.58 114.48 1on9 h ASN 473 Ca 0.28 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.95 1on9 h ASN 473 Cb 0.44 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1on9 h ASN 473 CO -0.50 0.68 -0.31 0.00 -1.06 0.00 0.00 177.43 176.24 1on9 h ALA 474 N 1.32 0.85 0.00 -0.83 0.00 -1.12 -3.42 119.26 116.06 1on9 h ALA 474 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1on9 h ALA 474 Cb 1.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1on9 h ALA 474 CO 0.09 0.39 -0.30 1.19 0.00 0.00 0.00 179.25 180.62 1on9 n PHE 475 N -3.25 0.00 0.55 0.00 3.72 -0.64 -4.92 117.46 112.91 1on9 n PHE 475 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 1on9 n PHE 475 Cb 0.59 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.32 1on9 n PHE 475 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1on9 n ASN 476 N -1.52 2.48 -4.89 4.37 5.03 -0.08 -4.48 115.26 116.17 1on9 n ASN 476 Ca 0.00 -2.12 -0.30 0.00 0.87 0.00 0.00 54.58 53.03 1on9 n ASN 476 Cb 0.15 -0.35 -0.04 0.00 -1.02 0.00 0.00 39.78 38.52 1on9 n ASN 476 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1on9 s THR 477 N -1.58 4.97 0.39 3.41 -1.32 -1.20 -4.12 115.64 116.20 1on9 s THR 477 Ca 0.27 0.28 0.11 0.00 -1.21 0.00 0.00 61.69 61.15 1on9 s THR 477 Cb 0.16 -3.67 0.33 0.00 -1.51 0.00 0.00 72.50 67.81 1on9 s THR 477 CO 0.16 -0.20 1.92 -0.65 -2.21 0.00 0.00 174.62 173.64 1on9 h PRO 478 N 2.12 0.54 0.00 7.08 0.11 -1.85 -0.52 132.00 139.48 1on9 h PRO 478 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1on9 h PRO 478 Cb 1.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1on9 h PRO 478 CO 0.68 0.36 -0.22 1.88 -0.21 0.00 0.00 178.00 180.49 1on9 h TYR 479 N 0.56 0.00 -0.01 0.65 -1.99 -1.93 -0.68 116.97 113.58 1on9 h TYR 479 Ca 0.37 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.99 1on9 h TYR 479 Cb 0.65 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.38 1on9 h TYR 479 CO -0.00 0.22 -0.40 0.28 -0.00 0.00 0.00 178.16 178.26 1on9 h VAL 480 N 0.00 1.49 -0.79 -2.88 2.07 -1.39 0.17 116.25 114.92 1on9 h VAL 480 Ca -0.00 -1.99 0.08 0.00 0.82 0.00 0.00 66.70 65.61 1on9 h VAL 480 Cb 0.58 2.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.95 1on9 h VAL 480 CO 0.03 0.56 0.45 0.00 0.02 0.00 0.00 177.57 178.63 1on9 h ALA 481 N 0.29 1.10 -0.45 1.67 0.00 -1.24 0.08 119.26 120.72 1on9 h ALA 481 Ca -0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1on9 h ALA 481 Cb 1.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1on9 h ALA 481 CO 0.08 0.11 -0.21 0.00 0.00 0.00 0.00 179.25 179.23 1on9 h ALA 482 N 1.42 0.79 -0.64 0.00 0.00 -1.07 0.13 119.26 119.89 1on9 h ALA 482 Ca 0.37 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1on9 h ALA 482 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1on9 h ALA 482 CO -0.22 0.66 0.43 0.00 0.00 0.00 0.00 179.25 180.11 1on9 h ALA 483 N 0.98 1.62 -0.01 0.00 0.00 0.11 -1.57 119.26 120.38 1on9 h ALA 483 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1on9 h ALA 483 Cb 0.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1on9 h ALA 483 CO 0.06 0.33 -0.07 0.54 0.00 0.00 0.00 179.25 180.11 1on9 n ARG 484 N -4.45 1.21 -0.92 0.00 5.12 -0.16 -4.90 116.66 112.55 1on9 n ARG 484 Ca 0.07 -0.57 0.00 0.00 -1.93 0.00 0.00 57.85 55.42 1on9 n ARG 484 Cb 0.10 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1on9 n ARG 484 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1on9 n GLY 485 N 1.20 0.59 0.23 -0.13 0.00 -0.59 -4.92 105.19 101.57 1on9 n GLY 485 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1on9 n GLY 485 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1on9 h GLN 486 N 1.46 0.00 -5.68 1.61 4.20 -0.97 -3.43 115.11 112.31 1on9 h GLN 486 Ca 0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.24 1on9 h GLN 486 Cb 0.00 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 27.57 1on9 h GLN 486 CO 0.00 0.15 -0.79 0.14 -0.67 0.00 0.00 178.83 177.66 1on9 s VAL 487 N -3.54 1.40 0.15 -0.54 -7.23 -1.18 -4.61 120.40 104.86 1on9 s VAL 487 Ca 0.02 -1.50 0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1on9 s VAL 487 Cb 0.09 -1.37 -0.17 0.00 0.56 0.00 0.00 36.38 35.49 1on9 s VAL 487 CO 0.62 -0.21 1.35 0.44 -0.31 0.00 0.00 175.10 177.00 1on9 h ASP 488 N 4.02 0.03 -4.79 4.85 3.32 -0.55 -3.41 116.42 119.88 1on9 h ASP 488 Ca -0.43 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.64 1on9 h ASP 488 Cb 1.19 -0.01 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 1on9 h ASP 488 CO 0.42 0.93 0.36 -0.62 -1.72 0.00 0.00 179.24 178.61 1on9 s ASP 489 N -6.77 -0.47 -0.21 6.45 3.68 -1.25 -5.08 116.67 113.03 1on9 s ASP 489 Ca 0.00 0.05 -0.09 0.00 2.13 0.00 0.00 52.55 54.64 1on9 s ASP 489 Cb 0.10 0.48 -0.04 0.00 -1.45 0.00 0.00 42.92 42.01 1on9 s ASP 489 CO 0.81 -0.76 0.10 -0.69 0.13 0.00 0.00 175.17 174.76 1on9 s VAL 490 N -3.23 5.03 0.25 1.11 1.01 -1.26 -1.80 120.40 121.51 1on9 s VAL 490 Ca 0.02 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.17 1on9 s VAL 490 Cb -0.01 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1on9 s VAL 490 CO -0.09 0.41 -0.20 0.27 0.00 0.00 0.00 175.10 175.48 1on9 s ILE 491 N 0.69 2.35 -0.19 2.22 -4.36 0.12 -4.93 121.20 117.10 1on9 s ILE 491 Ca 0.06 -2.28 -0.29 0.00 -0.26 0.00 0.00 60.65 57.87 1on9 s ILE 491 Cb -0.13 -2.21 -0.02 0.00 1.25 0.00 0.00 42.46 41.35 1on9 s ILE 491 CO 0.01 -0.35 1.37 -0.62 0.24 0.00 0.00 174.94 175.59 1on9 s ASP 492 N -3.26 6.77 0.56 4.36 3.68 -1.26 -3.63 116.67 123.89 1on9 s ASP 492 Ca 0.26 1.64 0.38 0.00 2.13 0.00 0.00 52.55 56.97 1on9 s ASP 492 Cb -0.05 -2.54 1.54 0.00 -1.45 0.00 0.00 42.92 40.42 1on9 s ASP 492 CO 0.13 -0.92 1.71 -0.65 0.13 0.00 0.00 175.17 175.57 1on9 h PRO 493 N 8.95 0.00 0.00 4.34 0.11 -1.94 0.34 132.00 143.81 1on9 h PRO 493 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1on9 h PRO 493 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1on9 h PRO 493 CO 0.99 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1on9 h ALA 494 N 1.24 1.00 -0.15 -0.75 0.00 -1.89 -2.52 119.26 116.19 1on9 h ALA 494 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1on9 h ALA 494 Cb 2.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.38 1on9 h ALA 494 CO -0.01 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1on9 n ASP 495 N -3.01 2.87 -0.19 0.00 8.00 0.12 -1.70 116.55 122.65 1on9 n ASP 495 Ca -0.01 -1.92 -0.02 0.00 0.71 0.00 0.00 54.79 53.55 1on9 n ASP 495 Cb 0.20 -0.08 0.05 0.00 -0.02 0.00 0.00 41.12 41.27 1on9 n ASP 495 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1on9 h THR 496 N 4.19 0.42 -0.44 -3.53 2.02 -1.53 -0.64 112.91 113.40 1on9 h THR 496 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1on9 h THR 496 Cb 0.90 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1on9 h THR 496 CO 0.00 0.00 0.21 -0.09 0.37 0.00 0.00 175.52 176.01 1on9 h ARG 497 N -0.01 0.40 -0.60 6.66 2.43 -1.83 -0.63 114.38 120.80 1on9 h ARG 497 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1on9 h ARG 497 Cb 0.43 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1on9 h ARG 497 CO -0.59 0.27 0.10 -0.09 -1.51 0.00 0.00 179.97 178.15 1on9 h ARG 498 N 0.42 0.97 -0.32 0.20 2.43 -1.43 0.11 114.38 116.77 1on9 h ARG 498 Ca 0.19 -0.24 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1on9 h ARG 498 Cb 0.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1on9 h ARG 498 CO -0.15 0.90 -0.09 0.87 -1.51 0.00 0.00 179.97 179.98 1on9 h LYS 499 N 0.92 0.62 -0.27 0.20 1.79 -0.75 0.14 116.57 119.22 1on9 h LYS 499 Ca 0.19 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1on9 h LYS 499 Cb 0.40 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1on9 h LYS 499 CO 0.01 0.81 0.09 0.82 -1.08 0.00 0.00 179.45 180.10 1on9 h ILE 500 N 0.39 1.19 -0.28 1.86 2.04 -1.00 -0.73 117.51 120.98 1on9 h ILE 500 Ca 0.08 -0.61 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1on9 h ILE 500 Cb 0.59 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1on9 h ILE 500 CO 0.03 0.20 0.06 0.00 0.00 0.00 0.00 178.15 178.44 1on9 h ALA 501 N 0.92 0.29 -0.63 1.87 0.00 -0.67 0.13 119.26 121.17 1on9 h ALA 501 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1on9 h ALA 501 Cb 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1on9 h ALA 501 CO -0.00 -0.35 0.19 0.77 0.00 0.00 0.00 179.25 179.85 1on9 h SER 502 N 0.16 0.93 -0.29 0.00 0.02 -0.87 -0.99 113.55 112.52 1on9 h SER 502 Ca 0.13 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1on9 h SER 502 Cb 0.13 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1on9 h SER 502 CO -0.17 0.90 0.10 0.00 -1.14 0.00 0.00 176.83 176.53 1on9 h ALA 503 N 1.07 0.38 -0.45 3.77 0.00 -0.71 -1.46 119.26 121.85 1on9 h ALA 503 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1on9 h ALA 503 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1on9 h ALA 503 CO -0.00 -0.00 0.18 -0.07 0.00 0.00 0.00 179.25 179.35 1on9 h LEU 504 N 0.32 0.58 -0.03 0.00 3.38 -0.54 -0.02 115.31 119.00 1on9 h LEU 504 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1on9 h LEU 504 Cb 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1on9 h LEU 504 CO -0.01 0.54 0.01 -0.08 0.09 0.00 0.00 178.44 178.99 1on9 h GLU 505 N 0.64 0.05 -0.40 1.13 4.22 -0.88 -1.76 114.58 117.58 1on9 h GLU 505 Ca 0.16 -0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.53 1on9 h GLU 505 Cb 0.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1on9 h GLU 505 CO -0.01 0.28 0.05 1.98 -2.18 0.00 0.00 179.01 179.13 1on9 h MET 506 N -0.19 0.68 -0.15 1.92 4.05 -0.90 -3.06 114.93 117.29 1on9 h MET 506 Ca 0.01 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1on9 h MET 506 Cb 0.26 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1on9 h MET 506 CO 0.00 0.74 0.00 0.66 0.23 0.00 0.00 176.91 178.54 1on9 n TYR 507 N -4.50 0.19 0.30 1.39 4.01 -0.05 -3.74 117.16 114.76 1on9 n TYR 507 Ca -0.01 -0.10 0.18 0.00 -0.16 0.00 0.00 57.90 57.82 1on9 n TYR 507 Cb 0.25 0.00 0.94 0.00 -0.31 0.00 0.00 39.34 40.22 1on9 n TYR 507 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1on9 h ALA 508 N 3.59 1.11 -0.59 -0.72 0.00 -1.21 -0.88 119.26 120.57 1on9 h ALA 508 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1on9 h ALA 508 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1on9 h ALA 508 CO 0.00 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.54 1on9 n THR 509 N -3.29 1.75 -1.70 0.00 -2.24 -1.25 -5.00 114.28 102.55 1on9 n THR 509 Ca -0.02 -1.23 -0.43 0.00 -2.27 0.00 0.00 64.05 60.10 1on9 n THR 509 Cb 0.17 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1on9 n THR 509 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1on9 n LYS 510 N 0.95 2.69 -3.76 -0.78 4.81 -0.34 -4.98 118.16 116.76 1on9 n LYS 510 Ca 0.24 0.97 -0.30 0.00 -0.87 0.00 0.00 58.31 58.35 1on9 n LYS 510 Cb 0.83 -2.82 -0.14 0.00 0.02 0.00 0.00 35.03 32.91 1on9 n LYS 510 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1on9 s ARG 511 N 1.58 0.94 -0.20 1.64 0.52 -1.26 -4.99 118.95 117.18 1on9 s ARG 511 Ca 0.78 -1.41 -0.09 0.00 -0.52 0.00 0.00 55.73 54.49 1on9 s ARG 511 Cb -0.53 -2.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 1on9 s ARG 511 CO 0.35 -1.03 0.10 -1.14 0.02 0.00 0.00 175.30 173.59 1on9 s GLN 512 N 1.20 4.06 0.07 3.54 0.74 -1.26 -5.09 119.66 122.93 1on9 s GLN 512 Ca 0.12 -0.29 -0.16 0.00 0.05 0.00 0.00 55.36 55.08 1on9 s GLN 512 Cb -0.19 -3.33 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 1on9 s GLN 512 CO -0.16 0.25 0.50 0.95 -0.55 0.00 0.00 175.29 176.28 1on9 s THR 513 N 0.48 4.89 0.14 -0.34 -4.23 -1.26 -5.02 115.64 110.30 1on9 s THR 513 Ca 0.06 0.93 0.09 0.00 -1.18 0.00 0.00 61.69 61.58 1on9 s THR 513 Cb -0.12 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 1on9 s THR 513 CO -0.00 0.45 -0.20 -0.13 -0.54 0.00 0.00 174.62 174.20 1on9 s ARG 514 N -1.42 1.25 0.44 3.99 1.81 -1.26 -5.12 118.95 118.65 1on9 s ARG 514 Ca 0.30 -1.33 -0.25 0.00 -1.72 0.00 0.00 55.73 52.73 1on9 s ARG 514 Cb -0.17 -1.42 -0.08 0.00 -0.45 0.00 0.00 34.95 32.83 1on9 s ARG 514 CO 0.17 0.31 1.39 -2.14 -0.68 0.00 0.00 175.30 174.35 1on9 s PRO 515 N -2.46 3.75 0.27 3.54 0.02 -1.26 -4.93 135.00 133.94 1on9 s PRO 515 Ca 0.13 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 1on9 s PRO 515 Cb -0.08 -2.67 -0.10 0.00 0.02 0.00 0.00 34.50 31.67 1on9 s PRO 515 CO 0.06 -0.74 1.40 0.00 -0.33 0.00 0.00 177.00 177.39 1on9 s ALA 516 N -1.22 3.58 0.02 -1.55 0.00 -1.26 -4.99 121.76 116.34 1on9 s ALA 516 Ca 0.60 1.30 -0.28 0.00 0.00 0.00 0.00 51.96 53.58 1on9 s ALA 516 Cb -0.42 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.26 1on9 s ALA 516 CO 0.54 -0.71 0.84 -1.59 0.00 0.00 0.00 175.76 174.85 1on9 s LYS 517 N -0.74 0.89 0.14 0.00 -2.85 -1.26 -5.01 119.74 110.90 1on9 s LYS 517 Ca 0.56 -0.31 -0.12 0.00 -1.00 0.00 0.00 55.97 55.10 1on9 s LYS 517 Cb -0.41 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 35.74 1on9 s LYS 517 CO 0.46 -0.39 1.51 0.87 0.10 0.00 0.00 175.35 177.90 1on9 h LYS 518 N 2.02 0.89 -1.03 1.78 1.57 -2.06 -3.47 116.57 116.28 1on9 h LYS 518 Ca -0.24 -0.40 0.35 0.00 -1.87 0.00 0.00 60.65 58.48 1on9 h LYS 518 Cb 1.25 -0.02 -0.19 0.00 0.08 0.00 0.00 32.23 33.35 1on9 h LYS 518 CO 0.32 1.05 0.99 -3.38 -0.57 0.00 0.00 179.45 177.86 1on9 s HIS 519 N -4.59 -0.01 0.47 -1.35 -3.43 -1.26 -5.17 115.29 99.96 1on9 s HIS 519 Ca -0.12 0.00 -0.06 0.00 -0.80 0.00 0.00 55.06 54.09 1on9 s HIS 519 Cb 0.11 0.50 0.10 0.00 -1.43 0.00 0.00 32.58 31.87 1on9 s HIS 519 CO 0.86 -0.01 0.64 0.41 -2.00 0.00 0.00 174.74 174.64 1on9 n GLY 520 N -0.12 -0.63 3.31 -1.38 0.00 -1.26 -5.00 105.19 100.11 1on9 n GLY 520 Ca 0.02 -1.80 -0.44 0.00 0.00 0.00 0.00 46.02 43.80 1on9 n GLY 520 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1on9 s ASN 521 N -3.43 7.05 0.06 1.61 3.84 -1.26 -5.03 114.94 117.77 1on9 s ASN 521 Ca 0.38 -3.42 -0.31 0.00 0.21 0.00 0.00 52.86 49.73 1on9 s ASN 521 Cb -0.01 -2.17 -0.08 0.00 -0.55 0.00 0.00 41.25 38.43 1on9 s ASN 521 CO 0.26 -0.33 1.63 0.12 -2.79 0.00 0.00 177.10 175.99 1on9 s PHE 522 N -0.97 2.44 0.45 0.43 2.19 -1.26 -4.93 117.98 116.33 1on9 s PHE 522 Ca 0.28 0.36 -0.23 0.00 0.33 0.00 0.00 56.93 57.67 1on9 s PHE 522 Cb -0.10 -3.93 -0.10 0.00 -1.31 0.00 0.00 43.02 37.59 1on9 s PHE 522 CO -0.09 -3.72 1.03 -2.30 1.83 0.00 0.00 175.22 171.97 1on9 n PRO 523 N 5.66 1.34 0.00 10.12 -0.02 -1.26 -5.12 135.00 145.72 1on9 n PRO 523 Ca 0.16 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1on9 n PRO 523 Cb 0.41 -2.10 0.07 0.00 -0.02 0.00 0.00 33.50 31.86 1on9 n PRO 523 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48