#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yle n HIS 0 N 0.00 0.00 -3.71 1.61 -0.00 -1.26 -5.07 115.22 106.79 1yle n HIS 0 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1yle n HIS 0 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 1yle n HIS 0 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1yle s LEU 2 N 0.00 0.08 0.00 2.41 1.43 -1.26 -4.90 118.68 116.44 1yle s LEU 2 Ca 0.00 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1yle s LEU 2 Cb 0.00 1.60 0.00 0.00 0.03 0.00 0.00 46.19 47.82 1yle s LEU 2 CO 0.00 -0.17 0.00 0.52 0.23 0.00 0.00 176.35 176.93 1yle n VAL 3 N 3.19 0.00 0.00 -1.59 0.31 0.06 -4.62 118.33 115.68 1yle n VAL 3 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1yle n VAL 3 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1yle n VAL 3 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1yle n ARG 5 N 0.00 0.00 -1.95 5.55 1.85 -0.40 -0.91 116.66 120.80 1yle n ARG 5 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1yle n ARG 5 Cb 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.42 1yle n ARG 5 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1yle s PRO 6 N -2.22 3.69 0.52 2.89 0.02 -1.26 -0.41 135.00 138.23 1yle s PRO 6 Ca 0.00 2.20 -0.22 0.00 0.02 0.00 0.00 61.00 63.00 1yle s PRO 6 Cb 0.00 -2.58 -0.06 0.00 0.02 0.00 0.00 34.50 31.88 1yle s PRO 6 CO 0.00 -0.74 1.26 0.00 -0.33 0.00 0.00 177.00 177.20 1yle n ALA 7 N -0.28 1.24 -2.44 -1.55 0.00 0.30 -4.72 120.51 113.06 1yle n ALA 7 Ca 0.06 0.14 -0.27 0.00 0.00 0.00 0.00 53.44 53.37 1yle n ALA 7 Cb 0.44 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 1yle n ALA 7 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1yle s GLN 8 N -2.68 1.30 0.26 0.00 -0.21 -1.26 -4.72 119.66 112.35 1yle s GLN 8 Ca 0.69 -1.29 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 1yle s GLN 8 Cb -0.44 -1.71 0.54 0.00 1.00 0.00 0.00 33.01 32.39 1yle s GLN 8 CO 0.51 0.40 1.65 0.00 -2.12 0.00 0.00 175.29 175.73 1yle h ALA 9 N 3.94 0.99 0.00 6.09 0.00 -1.96 0.57 119.26 128.89 1yle h ALA 9 Ca -0.49 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1yle h ALA 9 Cb 1.17 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1yle h ALA 9 CO 0.39 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1yle n ALA 10 N -2.81 1.52 0.57 0.00 0.00 -1.26 -2.30 120.51 116.23 1yle n ALA 10 Ca 0.16 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.67 1yle n ALA 10 Cb 0.54 -1.20 0.40 0.00 0.00 0.00 0.00 19.45 19.20 1yle n ALA 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yle n ASP 11 N -1.56 0.17 -0.21 0.00 8.00 0.19 -4.35 116.55 118.78 1yle n ASP 11 Ca 0.03 0.54 -0.03 0.00 0.71 0.00 0.00 54.79 56.03 1yle n ASP 11 Cb 0.14 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1yle n ASP 11 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1yle h LEU 12 N 0.00 -0.98 -1.18 0.64 5.85 -1.62 0.12 115.31 118.15 1yle h LEU 12 Ca 0.00 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1yle h LEU 12 Cb 0.34 0.52 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1yle h LEU 12 CO 0.00 -0.28 0.17 1.55 -0.34 0.00 0.00 178.44 179.54 1yle h PRO 13 N -0.11 0.74 -0.42 5.25 0.13 -1.88 0.21 132.00 135.91 1yle h PRO 13 Ca 0.27 -0.12 -0.14 0.00 -0.87 0.00 0.00 66.00 65.13 1yle h PRO 13 Cb 0.54 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 1yle h PRO 13 CO -0.69 0.64 -0.29 1.96 -0.23 0.00 0.00 178.00 179.39 1yle h GLN 14 N 0.73 0.95 -0.71 0.86 4.20 -1.49 -2.52 115.11 117.12 1yle h GLN 14 Ca 0.17 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 1yle h GLN 14 Cb 0.20 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1yle h GLN 14 CO -0.01 1.11 0.28 0.28 -0.67 0.00 0.00 178.83 179.82 1yle h VAL 15 N 0.78 1.24 -0.95 -0.54 2.07 -0.32 -2.44 116.25 116.10 1yle h VAL 15 Ca 0.08 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1yle h VAL 15 Cb 0.88 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1yle h VAL 15 CO 0.08 0.31 0.63 -0.61 0.02 0.00 0.00 177.57 178.00 1yle h GLN 16 N 1.03 1.22 -0.51 1.57 4.15 -0.46 0.79 115.11 122.91 1yle h GLN 16 Ca 0.24 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.60 1yle h GLN 16 Cb 0.21 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1yle h GLN 16 CO -0.02 0.81 0.33 -0.09 -1.93 0.00 0.00 178.83 177.92 1yle h ARG 17 N 1.26 0.64 -0.19 1.69 2.43 -1.01 0.96 114.38 120.16 1yle h ARG 17 Ca 0.35 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1yle h ARG 17 Cb -0.11 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 1yle h ARG 17 CO -0.09 0.42 0.12 -0.07 -1.51 0.00 0.00 179.97 178.85 1yle h LEU 18 N 0.66 0.21 -0.99 3.80 3.38 -0.95 -2.34 115.31 119.07 1yle h LEU 18 Ca 0.19 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1yle h LEU 18 Cb -0.04 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1yle h LEU 18 CO -0.06 0.15 0.65 0.00 0.09 0.00 0.00 178.44 179.28 1yle h ALA 19 N 1.07 1.25 -0.42 1.53 0.00 -0.38 -0.88 119.26 121.43 1yle h ALA 19 Ca 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1yle h ALA 19 Cb -0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1yle h ALA 19 CO -0.02 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.89 1yle h ALA 20 N 1.36 1.23 0.00 0.00 0.00 -0.61 -2.90 119.26 118.34 1yle h ALA 20 Ca 0.36 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1yle h ALA 20 Cb -0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1yle h ALA 20 CO -0.08 0.51 -0.33 -0.44 0.00 0.00 0.00 179.25 178.91 1yle h ASP 21 N 0.64 0.00 -4.25 0.00 3.32 -0.79 -3.47 116.42 111.87 1yle h ASP 21 Ca 0.13 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.67 1yle h ASP 21 Cb 0.38 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.07 1yle h ASP 21 CO 0.01 0.25 0.33 -0.94 -1.72 0.00 0.00 179.24 177.17 1yle s SER 22 N -6.27 4.32 0.45 6.45 1.04 -0.42 -4.97 113.70 114.31 1yle s SER 22 Ca 0.05 2.03 -0.25 0.00 0.48 0.00 0.00 55.95 58.25 1yle s SER 22 Cb 0.07 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 1yle s SER 22 CO 0.72 -2.16 1.43 -2.84 0.98 0.00 0.00 173.24 171.36 1yle s PRO 23 N -4.47 3.71 0.53 4.02 0.02 -1.26 -4.88 135.00 132.67 1yle s PRO 23 Ca 0.66 2.42 0.18 0.00 0.02 0.00 0.00 61.00 64.28 1yle s PRO 23 Cb -0.21 -2.67 1.36 0.00 0.02 0.00 0.00 34.50 32.99 1yle s PRO 23 CO 0.51 -0.80 2.17 -0.24 -0.33 0.00 0.00 177.00 178.30 1yle h VAL 24 N 2.34 0.92 0.00 3.83 3.04 -1.93 -1.37 116.25 123.09 1yle h VAL 24 Ca -0.51 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1yle h VAL 24 Cb 1.26 1.01 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1yle h VAL 24 CO 0.61 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.79 1yle n GLY 25 N -1.50 -1.20 3.38 3.17 0.00 -1.26 -3.84 105.19 103.94 1yle n GLY 25 Ca -0.03 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1yle n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yle n VAL 26 N -1.84 4.11 0.87 1.61 0.31 -0.52 -4.74 118.33 118.13 1yle n VAL 26 Ca 0.03 -4.37 0.13 0.00 -0.01 0.00 0.00 64.34 60.12 1yle n VAL 26 Cb 0.23 -2.43 0.55 0.00 -0.91 0.00 0.00 33.84 31.28 1yle n VAL 26 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1yle n THR 27 N 5.07 0.24 0.44 2.52 -2.24 -1.25 -1.86 114.28 117.21 1yle n THR 27 Ca 0.42 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 62.33 1yle n THR 27 Cb 0.43 -0.61 0.44 0.00 -2.10 0.00 0.00 70.33 68.49 1yle n THR 27 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yle n SER 28 N -1.58 0.48 -3.44 3.42 3.41 -1.26 -3.57 113.62 111.08 1yle n SER 28 Ca 0.06 0.61 -0.27 0.00 -0.26 0.00 0.00 58.87 59.02 1yle n SER 28 Cb 0.32 -0.72 -0.08 0.00 -0.26 0.00 0.00 64.21 63.46 1yle n SER 28 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yle n LEU 29 N -2.03 2.77 -4.79 1.04 7.94 -0.78 -4.68 117.00 116.47 1yle n LEU 29 Ca 0.03 -5.22 -0.35 0.00 -1.11 0.00 0.00 56.01 49.35 1yle n LEU 29 Cb 0.22 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 43.75 1yle n LEU 29 CO 0.18 2.01 0.68 -2.16 -1.11 0.00 0.00 177.39 177.00 1yle s PRO 30 N -1.97 4.29 -1.43 1.96 0.04 -1.23 -4.76 135.00 131.89 1yle s PRO 30 Ca 0.37 1.33 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1yle s PRO 30 Cb 0.12 -2.48 0.06 0.00 0.04 0.00 0.00 34.50 32.24 1yle s PRO 30 CO -0.06 0.00 2.23 -3.47 0.04 0.00 0.00 177.00 175.74 1yle n ASP 31 N -0.11 4.75 -3.63 6.66 2.03 -1.26 -4.75 116.55 120.22 1yle n ASP 31 Ca 0.05 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.34 1yle n ASP 31 Cb 0.51 -1.60 -0.13 0.00 -0.72 0.00 0.00 41.12 39.18 1yle n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1yle s ASP 32 N 2.50 0.48 0.18 1.67 2.15 -1.26 -5.00 116.67 117.39 1yle s ASP 32 Ca 0.48 0.48 -0.14 0.00 0.43 0.00 0.00 52.55 53.80 1yle s ASP 32 Cb 0.14 0.65 0.09 0.00 -0.30 0.00 0.00 42.92 43.50 1yle s ASP 32 CO -0.07 -0.25 1.83 0.00 -0.17 0.00 0.00 175.17 176.52 1yle h ALA 33 N 8.29 0.69 -0.18 3.66 0.00 -1.99 -0.87 119.26 128.87 1yle h ALA 33 Ca -0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yle h ALA 33 Cb 1.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1yle h ALA 33 CO 0.15 0.10 0.10 1.49 0.00 0.00 0.00 179.25 181.10 1yle h GLU 34 N 0.71 0.25 -0.55 0.00 4.22 -1.98 -0.44 114.58 116.78 1yle h GLU 34 Ca 0.21 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.56 1yle h GLU 34 Cb -0.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1yle h GLU 34 CO -0.06 0.24 0.12 0.00 -2.18 0.00 0.00 179.01 177.13 1yle h ARG 35 N 0.20 0.90 -0.31 1.92 2.47 -1.86 -1.88 114.38 115.82 1yle h ARG 35 Ca 0.06 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.46 1yle h ARG 35 Cb 0.06 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1yle h ARG 35 CO -0.01 0.85 -0.23 -0.07 0.56 0.00 0.00 179.97 181.07 1yle h LEU 36 N 0.80 0.60 -0.28 3.04 3.38 -0.98 0.01 115.31 121.88 1yle h LEU 36 Ca 0.17 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1yle h LEU 36 Cb 0.37 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yle h LEU 36 CO 0.01 0.82 0.09 -0.09 0.09 0.00 0.00 178.44 179.36 1yle h ARG 37 N 0.52 0.43 -0.75 1.13 2.43 -0.87 -0.92 114.38 116.36 1yle h ARG 37 Ca 0.08 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1yle h ARG 37 Cb 0.68 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.11 1yle h ARG 37 CO 0.05 0.48 0.45 -0.44 -1.51 0.00 0.00 179.97 179.01 1yle h ASP 38 N 0.29 0.72 -0.24 -3.80 3.32 -0.99 0.39 116.42 116.11 1yle h ASP 38 Ca 0.09 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1yle h ASP 38 Cb 0.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1yle h ASP 38 CO -0.00 0.48 0.03 0.50 -1.72 0.00 0.00 179.24 178.53 1yle h LYS 39 N 0.86 0.12 -0.35 3.56 3.64 -0.80 -0.56 116.57 123.03 1yle h LYS 39 Ca 0.32 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1yle h LYS 39 Cb 0.11 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1yle h LYS 39 CO -0.15 0.08 0.08 0.82 -2.27 0.00 0.00 179.45 178.01 1yle h ILE 40 N 0.12 1.22 -0.75 2.00 2.04 -0.73 -2.28 117.51 119.14 1yle h ILE 40 Ca 0.11 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1yle h ILE 40 Cb 0.12 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1yle h ILE 40 CO -0.16 0.26 0.44 -0.07 0.00 0.00 0.00 178.15 178.62 1yle h LEU 41 N 0.42 0.68 -0.71 1.44 3.38 -0.78 0.78 115.31 120.53 1yle h LEU 41 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1yle h LEU 41 Cb 0.31 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1yle h LEU 41 CO 0.00 0.44 0.33 0.00 0.09 0.00 0.00 178.44 179.30 1yle h ALA 42 N 1.36 0.91 -0.14 1.53 0.00 -0.97 -0.78 119.26 121.18 1yle h ALA 42 Ca 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1yle h ALA 42 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yle h ALA 42 CO -0.17 0.49 0.01 1.03 0.00 0.00 0.00 179.25 180.61 1yle h SER 43 N 0.99 0.23 -0.68 0.00 0.87 -0.81 -1.43 113.55 112.72 1yle h SER 43 Ca 0.24 -0.29 0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1yle h SER 43 Cb 0.14 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 1yle h SER 43 CO -0.03 0.46 0.35 -0.33 -0.53 0.00 0.00 176.83 176.75 1yle h GLU 44 N -0.01 0.60 -0.55 2.24 5.08 -0.65 0.36 114.58 121.65 1yle h GLU 44 Ca 0.04 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1yle h GLU 44 Cb 0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1yle h GLU 44 CO 0.00 0.40 0.24 0.00 -1.00 0.00 0.00 179.01 178.66 1yle h ALA 45 N 1.39 0.71 -0.05 3.43 0.00 -1.03 -1.19 119.26 122.53 1yle h ALA 45 Ca 0.32 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yle h ALA 45 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yle h ALA 45 CO -0.23 0.30 0.02 0.77 0.00 0.00 0.00 179.25 180.11 1yle h SER 46 N 0.75 0.06 -0.03 0.00 0.02 -0.40 -2.44 113.55 111.51 1yle h SER 46 Ca 0.19 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1yle h SER 46 Cb 0.16 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1yle h SER 46 CO -0.02 0.14 -0.13 -0.26 -1.14 0.00 0.00 176.83 175.41 1yle h PHE 47 N -0.02 0.35 -0.01 3.45 0.04 -0.91 -3.24 116.94 116.60 1yle h PHE 47 Ca 0.02 -0.05 -0.17 0.00 2.80 0.00 0.00 57.97 60.57 1yle h PHE 47 Cb 0.09 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1yle h PHE 47 CO -0.04 0.46 -0.76 0.00 -0.60 0.00 0.00 178.31 177.36 1yle h ALA 48 N 1.56 0.71 -1.39 2.45 0.00 -0.91 -3.34 119.26 118.34 1yle h ALA 48 Ca 0.06 -0.68 -0.68 0.00 0.00 0.00 0.00 54.91 53.62 1yle h ALA 48 Cb 0.43 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.98 1yle h ALA 48 CO 0.03 0.91 1.49 0.00 0.00 0.00 0.00 179.25 181.67 1yle s ALA 49 N -3.33 3.38 -0.69 0.00 0.00 -0.94 -4.84 121.76 115.33 1yle s ALA 49 Ca -0.02 -2.85 0.26 0.00 0.00 0.00 0.00 51.96 49.35 1yle s ALA 49 Cb 0.11 -4.34 0.70 0.00 0.00 0.00 0.00 23.12 19.60 1yle s ALA 49 CO 0.80 -3.16 1.70 0.93 0.00 0.00 0.00 175.76 176.03 1yle h GLU 50 N 8.26 0.00 0.00 0.00 5.08 -1.84 -3.28 114.58 122.80 1yle h GLU 50 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1yle h GLU 50 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1yle h GLU 50 CO 1.31 0.00 -0.16 1.33 -1.00 0.00 0.00 179.01 180.50 1yle n VAL 51 N -2.33 1.11 -3.79 3.13 0.24 -1.26 -5.02 118.33 110.40 1yle n VAL 51 Ca 0.05 -1.31 -0.13 0.00 -2.04 0.00 0.00 64.34 60.91 1yle n VAL 51 Cb 0.44 0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.84 1yle n VAL 51 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1yle s SER 52 N -1.95 -0.21 -0.10 -1.34 1.04 -1.24 -5.16 113.70 104.75 1yle s SER 52 Ca 0.17 0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.63 1yle s SER 52 Cb 0.15 0.44 0.11 0.00 0.10 0.00 0.00 66.02 66.82 1yle s SER 52 CO 0.02 -0.20 0.90 -0.72 0.98 0.00 0.00 173.24 174.21 1yle s TYR 53 N -0.38 -0.42 0.00 5.02 -0.85 -1.26 -4.79 117.35 114.66 1yle s TYR 53 Ca -0.05 0.62 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 1yle s TYR 53 Cb -0.03 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.77 1yle s TYR 53 CO 0.01 -0.45 0.00 0.27 -1.52 0.00 0.00 175.55 173.86 1yle n ASN 54 N 0.51 0.00 0.00 -0.18 0.23 -1.26 -5.01 115.26 109.55 1yle n ASN 54 Ca -0.12 -0.73 0.00 0.00 -0.53 0.00 0.00 54.58 53.20 1yle n ASN 54 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1yle n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yle n GLY 55 N 0.00 1.89 0.00 4.83 0.00 -1.26 -4.96 105.19 105.69 1yle n GLY 55 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1yle n GLY 55 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yle n GLU 56 N -0.68 0.19 -1.74 1.61 0.28 -1.26 -3.45 120.64 115.59 1yle n GLU 56 Ca 0.00 0.13 -0.32 0.00 -0.16 0.00 0.00 57.16 56.81 1yle n GLU 56 Cb 0.00 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.41 1yle n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1yle s GLU 57 N -2.71 2.96 0.01 3.44 8.01 -1.26 -4.90 118.70 124.25 1yle s GLU 57 Ca 0.15 1.16 -0.06 0.00 0.01 0.00 0.00 54.97 56.23 1yle s GLU 57 Cb 0.13 -1.98 -0.00 0.00 -4.31 0.00 0.00 34.13 27.96 1yle s GLU 57 CO 0.31 -1.10 0.12 -1.54 0.01 0.00 0.00 175.26 173.06 1yle s SER 58 N -3.12 0.07 -0.14 -0.19 1.04 -1.26 -1.37 113.70 108.72 1yle s SER 58 Ca 0.62 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.76 1yle s SER 58 Cb -0.16 0.20 0.04 0.00 0.10 0.00 0.00 66.02 66.19 1yle s SER 58 CO 0.46 -0.38 -0.02 -0.31 0.98 0.00 0.00 173.24 173.97 1yle s TYR 59 N -1.54 1.20 -0.20 5.02 2.02 0.23 -3.93 117.35 120.15 1yle s TYR 59 Ca -0.14 -0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 55.83 1yle s TYR 59 Cb -0.07 -1.08 -0.01 0.00 -0.40 0.00 0.00 41.96 40.40 1yle s TYR 59 CO 0.01 -0.51 -0.07 0.12 -1.57 0.00 0.00 175.55 173.52 1yle s PHE 60 N 1.80 2.92 0.07 2.71 5.36 -1.26 -0.79 117.98 128.79 1yle s PHE 60 Ca 0.02 -0.88 0.06 0.00 -0.96 0.00 0.00 56.93 55.17 1yle s PHE 60 Cb -0.14 -2.03 -0.04 0.00 -0.34 0.00 0.00 43.02 40.47 1yle s PHE 60 CO -0.07 -0.47 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.07 1yle s PHE 61 N 1.18 2.77 0.11 10.12 0.08 0.54 -0.54 117.98 132.23 1yle s PHE 61 Ca 0.02 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.00 1yle s PHE 61 Cb -0.14 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1yle s PHE 61 CO -0.02 0.40 -0.15 0.14 -0.10 0.00 0.00 175.22 175.48 1yle s VAL 62 N -1.13 1.35 -0.24 -0.44 -7.23 0.45 -1.48 120.40 111.67 1yle s VAL 62 Ca 0.20 -1.58 -0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1yle s VAL 62 Cb -0.11 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1yle s VAL 62 CO 0.11 -0.30 0.01 -0.22 -0.31 0.00 0.00 175.10 174.39 1yle s LEU 63 N -2.18 3.19 -0.07 1.32 2.96 -0.06 -1.27 118.68 122.57 1yle s LEU 63 Ca 0.06 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1yle s LEU 63 Cb -0.07 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1yle s LEU 63 CO 0.03 -0.04 -0.20 -0.70 -1.32 0.00 0.00 176.35 174.12 1yle s GLU 64 N 1.54 2.72 -0.30 1.98 2.12 -0.09 -0.68 118.70 125.98 1yle s GLU 64 Ca 0.06 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 1yle s GLU 64 Cb -0.15 -2.30 -0.00 0.00 0.26 0.00 0.00 34.13 31.94 1yle s GLU 64 CO 0.00 0.40 1.35 0.34 -0.54 0.00 0.00 175.26 176.81 1yle s ASP 65 N -0.17 6.60 0.52 -1.70 -1.08 0.30 -0.76 116.67 120.38 1yle s ASP 65 Ca -0.02 1.22 0.34 0.00 -0.52 0.00 0.00 52.55 53.57 1yle s ASP 65 Cb -0.14 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.31 1yle s ASP 65 CO 0.04 -1.14 2.01 0.77 0.52 0.00 0.00 175.17 177.37 1yle h SER 66 N 9.61 0.00 0.00 -0.34 4.64 -1.90 0.19 113.55 125.75 1yle h SER 66 Ca -0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 1yle h SER 66 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1yle h SER 66 CO 1.03 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 176.30 1yle h ALA 67 N 2.04 0.11 0.00 5.18 0.00 -1.95 -3.41 119.26 121.23 1yle h ALA 67 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 1yle h ALA 67 Cb 0.36 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1yle h ALA 67 CO 0.00 0.46 -1.06 0.66 0.00 0.00 0.00 179.25 179.31 1yle h SER 68 N -1.00 0.00 0.00 0.00 4.64 -1.97 -3.48 113.55 111.74 1yle h SER 68 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1yle h SER 68 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1yle h SER 68 CO -0.09 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 176.91 1yle n GLY 69 N 1.30 1.38 3.75 -0.77 0.00 0.67 -5.03 105.19 106.51 1yle n GLY 69 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1yle n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yle s GLU 70 N -0.22 4.21 -0.08 1.61 2.12 -1.25 -4.67 118.70 120.42 1yle s GLU 70 Ca 0.00 2.42 -0.21 0.00 0.36 0.00 0.00 54.97 57.54 1yle s GLU 70 Cb 0.00 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1yle s GLU 70 CO 0.00 -0.48 0.59 -0.51 -0.54 0.00 0.00 175.26 174.32 1yle s LEU 71 N -0.73 4.31 0.00 2.70 1.43 -1.26 -0.54 118.68 124.59 1yle s LEU 71 Ca 0.59 1.02 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 1yle s LEU 71 Cb -0.44 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 42.89 1yle s LEU 71 CO 0.48 -0.04 0.47 1.33 0.23 0.00 0.00 176.35 178.81 1yle n VAL 72 N 3.61 0.00 -3.65 -1.59 0.24 0.14 -4.96 118.33 112.12 1yle n VAL 72 Ca -0.04 -0.49 -0.03 0.00 -2.04 0.00 0.00 64.34 61.74 1yle n VAL 72 Cb 0.51 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 1yle n VAL 72 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yle s GLY 73 N -0.32 -0.33 0.18 7.63 0.00 -1.23 -1.37 107.32 111.88 1yle s GLY 73 Ca 0.02 0.61 -0.19 0.00 0.00 0.00 0.00 44.72 45.16 1yle s GLY 73 CO 0.03 0.15 0.55 0.00 0.00 0.00 0.00 173.10 173.83 1yle s SER 75 N -2.83 -0.38 0.14 0.00 1.04 -0.55 -1.16 113.70 109.96 1yle s SER 75 Ca 0.06 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.34 1yle s SER 75 Cb -0.01 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1yle s SER 75 CO -0.06 -0.76 0.22 0.00 0.98 0.00 0.00 173.24 173.62 1yle s ALA 76 N -3.31 0.10 -0.03 5.32 0.00 0.32 -0.34 121.76 123.82 1yle s ALA 76 Ca 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1yle s ALA 76 Cb -0.01 0.77 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1yle s ALA 76 CO -0.08 -0.59 -0.11 0.42 0.00 0.00 0.00 175.76 175.40 1yle s ILE 77 N -3.96 0.96 -0.25 0.00 1.01 0.03 -1.49 121.20 117.51 1yle s ILE 77 Ca 0.15 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 1yle s ILE 77 Cb 0.04 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1yle s ILE 77 CO -0.02 0.29 0.13 -0.69 0.00 0.00 0.00 174.94 174.65 1yle s VAL 78 N 0.22 5.00 0.27 2.92 1.01 0.97 -0.60 120.40 130.18 1yle s VAL 78 Ca -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1yle s VAL 78 Cb -0.10 -3.34 0.14 0.00 0.00 0.00 0.00 36.38 33.08 1yle s VAL 78 CO 0.01 0.33 1.80 0.00 0.00 0.00 0.00 175.10 177.24 1yle h ALA 79 N 7.87 1.17 -2.38 5.51 0.00 -1.47 0.42 119.26 130.38 1yle h ALA 79 Ca -0.37 -0.22 -0.38 0.00 0.00 0.00 0.00 54.91 53.94 1yle h ALA 79 Cb 1.18 -0.22 -0.35 0.00 0.00 0.00 0.00 17.79 18.40 1yle h ALA 79 CO 0.61 0.56 -0.67 0.45 0.00 0.00 0.00 179.25 180.19 1yle s SER 80 N -6.59 2.11 0.15 0.00 0.15 -1.22 -3.76 113.70 104.54 1yle s SER 80 Ca -0.10 -0.80 -0.34 0.00 0.70 0.00 0.00 55.95 55.41 1yle s SER 80 Cb 0.15 0.26 -0.14 0.00 -1.71 0.00 0.00 66.02 64.58 1yle s SER 80 CO 0.81 -0.39 1.57 0.00 1.20 0.00 0.00 173.24 176.43 1yle n ALA 81 N 5.30 1.22 -0.96 5.45 0.00 0.53 -1.84 120.51 130.21 1yle n ALA 81 Ca -0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1yle n ALA 81 Cb 0.46 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1yle n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yle n GLY 82 N 3.39 0.48 0.28 0.00 0.00 -1.26 -1.01 105.19 107.08 1yle n GLY 82 Ca 0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1yle n GLY 82 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1yle h PHE 83 N 0.00 0.82 0.00 1.61 3.57 -1.71 -3.34 116.94 117.89 1yle h PHE 83 Ca 0.00 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.17 1yle h PHE 83 Cb 0.00 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.41 1yle h PHE 83 CO 0.00 0.45 -2.36 -1.13 -2.23 0.00 0.00 178.31 173.04 1yle n SER 84 N -4.68 2.11 -3.94 0.41 3.41 -1.26 -4.99 113.62 104.67 1yle n SER 84 Ca 0.08 -0.13 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1yle n SER 84 Cb 0.11 -0.35 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1yle n SER 84 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1yle s GLU 85 N -2.48 0.20 0.49 4.33 -1.05 -1.25 -5.13 118.70 113.81 1yle s GLU 85 Ca -0.32 -0.33 -0.23 0.00 -0.15 0.00 0.00 54.97 53.94 1yle s GLU 85 Cb 0.08 -0.00 -0.07 0.00 -0.44 0.00 0.00 34.13 33.70 1yle s GLU 85 CO 0.56 -0.01 1.31 -2.30 0.95 0.00 0.00 175.26 175.77 1yle n PRO 86 N 2.31 1.82 -3.31 -4.83 -0.02 -1.26 -4.05 135.00 125.66 1yle n PRO 86 Ca -0.18 0.66 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 1yle n PRO 86 Cb 0.57 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1yle n PRO 86 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1yle s PHE 87 N -1.26 3.18 0.09 6.00 5.36 -1.26 -4.87 117.98 125.22 1yle s PHE 87 Ca 0.66 -0.86 -0.16 0.00 -0.96 0.00 0.00 56.93 55.61 1yle s PHE 87 Cb -0.45 -3.37 -0.07 0.00 -0.34 0.00 0.00 43.02 38.79 1yle s PHE 87 CO 0.53 -0.90 0.53 0.71 -1.46 0.00 0.00 175.22 174.63 1yle s TYR 88 N 1.95 3.71 0.06 10.12 2.02 -1.26 -4.30 117.35 129.64 1yle s TYR 88 Ca 0.07 1.12 -0.03 0.00 -0.37 0.00 0.00 57.07 57.87 1yle s TYR 88 Cb -0.24 -2.40 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1yle s TYR 88 CO 0.08 0.54 0.02 -1.12 -1.57 0.00 0.00 175.55 173.49 1yle s SER 89 N -1.36 0.38 -0.19 2.29 0.01 -0.34 -4.66 113.70 109.83 1yle s SER 89 Ca 0.32 -0.87 -0.21 0.00 1.31 0.00 0.00 55.95 56.49 1yle s SER 89 Cb -0.17 0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.26 1yle s SER 89 CO 0.18 -0.60 0.65 -0.36 0.41 0.00 0.00 173.24 173.52 1yle s PHE 90 N -3.70 3.38 -0.15 2.43 0.08 -0.23 -0.87 117.98 118.93 1yle s PHE 90 Ca 0.05 0.97 -0.25 0.00 0.12 0.00 0.00 56.93 57.81 1yle s PHE 90 Cb 0.06 -2.82 -0.02 0.00 -0.57 0.00 0.00 43.02 39.67 1yle s PHE 90 CO -0.09 -0.18 0.83 0.50 -0.10 0.00 0.00 175.22 176.17 1yle s ARG 91 N 1.93 4.33 -0.57 0.44 3.52 0.34 -0.93 118.95 128.01 1yle s ARG 91 Ca 0.30 1.02 -0.22 0.00 -0.13 0.00 0.00 55.73 56.71 1yle s ARG 91 Cb -0.16 -3.55 0.06 0.00 -1.56 0.00 0.00 34.95 29.74 1yle s ARG 91 CO 0.11 -0.27 0.82 1.21 -0.81 0.00 0.00 175.30 176.36 1yle s ASN 92 N 1.11 6.25 0.28 -2.12 3.84 0.13 -0.86 114.94 123.57 1yle s ASN 92 Ca 0.39 -0.79 0.09 0.00 0.21 0.00 0.00 52.86 52.75 1yle s ASN 92 Cb -0.17 -2.37 -0.06 0.00 -0.55 0.00 0.00 41.25 38.11 1yle s ASN 92 CO 0.14 -1.15 -0.11 -1.83 -2.79 0.00 0.00 177.10 171.35 1yle s GLU 93 N 3.41 1.60 0.13 0.43 -1.05 -0.48 -4.88 118.70 117.86 1yle s GLU 93 Ca 0.22 -1.78 0.07 0.00 -0.15 0.00 0.00 54.97 53.33 1yle s GLU 93 Cb -0.17 -1.41 -0.04 0.00 -0.44 0.00 0.00 34.13 32.07 1yle s GLU 93 CO 0.13 0.15 -0.08 0.95 0.95 0.00 0.00 175.26 177.37 1yle s THR 94 N -2.80 3.42 0.15 1.83 -4.23 -1.26 -0.54 115.64 112.21 1yle s THR 94 Ca 0.29 -1.38 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1yle s THR 94 Cb 0.01 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1yle s THR 94 CO 0.13 0.02 0.13 0.72 -0.54 0.00 0.00 174.62 175.07 1yle s PHE 95 N -1.43 0.81 -0.19 3.99 -0.12 -0.47 -4.97 117.98 115.61 1yle s PHE 95 Ca 0.24 -1.15 0.00 0.00 -0.05 0.00 0.00 56.93 55.96 1yle s PHE 95 Cb -0.10 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 41.91 1yle s PHE 95 CO 0.15 -0.59 -0.17 0.08 -0.05 0.00 0.00 175.22 174.64 1yle s VAL 96 N -4.05 2.32 -0.37 -2.49 1.01 -1.26 -0.73 120.40 114.83 1yle s VAL 96 Ca 0.25 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1yle s VAL 96 Cb 0.06 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1yle s VAL 96 CO 0.03 0.52 0.48 -2.28 0.00 0.00 0.00 175.10 173.85 1yle s HIS 97 N 1.32 3.17 -0.20 5.22 2.46 -0.66 -4.91 115.29 121.69 1yle s HIS 97 Ca 0.05 -0.02 -0.26 0.00 0.47 0.00 0.00 55.06 55.30 1yle s HIS 97 Cb -0.13 -2.91 -0.00 0.00 -0.13 0.00 0.00 32.58 29.41 1yle s HIS 97 CO -0.11 -0.59 0.90 0.00 -2.47 0.00 0.00 174.74 172.48 1yle s ALA 98 N 2.30 3.59 -0.51 1.58 0.00 -1.26 -2.31 121.76 125.15 1yle s ALA 98 Ca 0.16 0.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 1yle s ALA 98 Cb -0.16 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.69 1yle s ALA 98 CO 0.14 -0.84 0.53 0.45 0.00 0.00 0.00 175.76 176.04 1yle s SER 99 N 1.22 6.18 0.21 0.00 0.15 -0.09 -4.97 113.70 116.42 1yle s SER 99 Ca 0.40 -1.24 -0.08 0.00 0.70 0.00 0.00 55.95 55.72 1yle s SER 99 Cb -0.16 -2.24 0.16 0.00 -1.71 0.00 0.00 66.02 62.07 1yle s SER 99 CO 0.10 -0.83 1.79 0.08 1.20 0.00 0.00 173.24 175.59 1yle h ARG 100 N 8.92 1.17 0.00 5.44 0.11 -1.95 0.09 114.38 128.15 1yle h ARG 100 Ca -0.28 -0.19 -0.08 0.00 0.10 0.00 0.00 59.98 59.53 1yle h ARG 100 Cb 1.10 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 1yle h ARG 100 CO 0.96 0.92 -0.47 0.66 0.10 0.00 0.00 179.97 182.13 1yle h SER 101 N 1.14 0.00 0.51 0.08 4.64 -1.96 -3.26 113.55 114.70 1yle h SER 101 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1yle h SER 101 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1yle h SER 101 CO -0.03 0.35 -1.35 0.18 -0.87 0.00 0.00 176.83 175.11 1yle n LEU 102 N -3.14 0.50 -1.54 5.97 4.77 -1.16 -4.98 117.00 117.43 1yle n LEU 102 Ca 0.01 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 1yle n LEU 102 Cb 0.68 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1yle n LEU 102 CO 0.39 -0.06 -0.18 -1.20 -1.33 0.00 0.00 177.39 175.01 1yle n SER 103 N -2.35 -4.71 -4.81 -1.43 7.64 0.01 -5.01 113.62 102.96 1yle n SER 103 Ca -0.01 0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.64 1yle n SER 103 Cb 0.53 -3.74 -0.07 0.00 -1.01 0.00 0.00 64.21 59.92 1yle n SER 103 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1yle s ILE 104 N -2.69 5.40 -0.47 0.44 1.01 -1.16 -4.98 121.20 118.75 1yle s ILE 104 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1yle s ILE 104 Cb 0.00 -3.49 0.12 0.00 0.01 0.00 0.00 42.46 39.11 1yle s ILE 104 CO 0.00 0.52 0.21 -1.00 0.00 0.00 0.00 174.94 174.67 1yle s HIS 105 N -0.37 3.37 -0.30 3.97 3.76 -1.26 -0.91 115.29 123.56 1yle s HIS 105 Ca 0.14 -3.09 -0.19 0.00 -0.15 0.00 0.00 55.06 51.77 1yle s HIS 105 Cb -0.12 -2.88 -0.01 0.00 1.11 0.00 0.00 32.58 30.67 1yle s HIS 105 CO 0.03 -0.81 0.57 1.21 -0.85 0.00 0.00 174.74 174.89 1yle s ASN 106 N 0.15 6.45 -0.21 1.40 2.47 -0.98 -4.88 114.94 119.33 1yle s ASN 106 Ca 0.15 0.39 -0.21 0.00 0.42 0.00 0.00 52.86 53.61 1yle s ASN 106 Cb -0.24 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1yle s ASN 106 CO -0.03 -0.42 0.64 -0.75 -3.72 0.00 0.00 177.10 172.83 1yle s LYS 107 N 2.48 4.18 -0.02 0.43 2.20 -1.26 -1.65 119.74 126.10 1yle s LYS 107 Ca 0.23 0.61 0.05 0.00 -0.36 0.00 0.00 55.97 56.50 1yle s LYS 107 Cb -0.15 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 1yle s LYS 107 CO 0.11 -0.30 -0.16 0.42 -0.36 0.00 0.00 175.35 175.06 1yle s ILE 108 N 2.12 1.28 0.08 5.43 1.01 0.09 -4.97 121.20 126.23 1yle s ILE 108 Ca 0.28 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 1yle s ILE 108 Cb -0.16 -1.08 -0.07 0.00 0.01 0.00 0.00 42.46 41.17 1yle s ILE 108 CO 0.10 0.37 0.61 -1.00 0.00 0.00 0.00 174.94 175.01 1yle s HIS 109 N -0.22 3.80 0.08 3.97 3.76 -1.26 -1.37 115.29 124.06 1yle s HIS 109 Ca 0.03 1.32 0.03 0.00 -0.15 0.00 0.00 55.06 56.30 1yle s HIS 109 Cb -0.08 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.02 1yle s HIS 109 CO 0.00 0.54 -0.10 0.14 -0.85 0.00 0.00 174.74 174.47 1yle s VAL 110 N -0.96 0.88 -0.20 -0.90 -7.23 0.29 -1.84 120.40 110.44 1yle s VAL 110 Ca 0.31 -1.52 -0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1yle s VAL 110 Cb -0.20 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1yle s VAL 110 CO 0.20 -0.51 0.09 -0.76 -0.31 0.00 0.00 175.10 173.81 1yle s LEU 111 N -2.25 3.85 -0.15 1.32 1.43 0.67 -1.38 118.68 122.17 1yle s LEU 111 Ca 0.02 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1yle s LEU 111 Cb -0.04 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.20 1yle s LEU 111 CO 0.00 0.13 -0.18 -0.44 0.23 0.00 0.00 176.35 176.09 1yle s SER 112 N 0.65 2.88 0.21 2.29 0.01 -0.04 -0.47 113.70 119.24 1yle s SER 112 Ca 0.04 -0.55 -0.32 0.00 1.31 0.00 0.00 55.95 56.43 1yle s SER 112 Cb -0.13 -1.32 -0.12 0.00 0.21 0.00 0.00 66.02 64.66 1yle s SER 112 CO 0.01 0.00 1.73 -0.22 0.41 0.00 0.00 173.24 175.17 1yle s LEU 113 N 1.20 4.37 0.36 2.44 2.96 -1.26 -0.51 118.68 128.24 1yle s LEU 113 Ca 0.01 2.87 -0.10 0.00 -0.22 0.00 0.00 54.13 56.69 1yle s LEU 113 Cb -0.14 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 42.98 1yle s LEU 113 CO -0.08 -0.98 0.65 0.00 -1.32 0.00 0.00 176.35 174.62 1yle n HIS 115 N -0.54 1.70 0.30 0.00 1.44 -1.26 -1.20 115.22 115.66 1yle n HIS 115 Ca -0.04 -2.33 0.18 0.00 -2.01 0.00 0.00 57.72 53.51 1yle n HIS 115 Cb 0.61 -0.27 0.99 0.00 0.12 0.00 0.00 29.99 31.44 1yle n HIS 115 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1yle h ASP 116 N 2.58 0.00 -0.10 4.39 5.19 -1.93 -3.01 116.42 123.54 1yle h ASP 116 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yle h ASP 116 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1yle h ASP 116 CO 0.40 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.70 1yle n LEU 117 N -3.60 1.04 -4.61 1.55 4.77 -1.26 -4.93 117.00 109.95 1yle n LEU 117 Ca -0.02 -0.43 -0.48 0.00 -0.03 0.00 0.00 56.01 55.05 1yle n LEU 117 Cb 0.12 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1yle n LEU 117 CO 0.25 0.22 0.84 0.41 -1.33 0.00 0.00 177.39 177.77 1yle n THR 118 N -0.10 0.83 0.00 -5.08 -1.04 -1.14 -2.60 114.28 105.16 1yle n THR 118 Ca 0.15 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1yle n THR 118 Cb 0.23 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 1yle n THR 118 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yle n GLY 119 N 2.13 3.10 3.76 3.41 0.00 -0.18 -4.92 105.19 112.49 1yle n GLY 119 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1yle n GLY 119 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yle s ASN 120 N 0.03 5.50 0.43 1.61 -0.87 -1.07 -4.46 114.94 116.10 1yle s ASN 120 Ca 0.00 2.57 -0.22 0.00 -1.57 0.00 0.00 52.86 53.63 1yle s ASN 120 Cb 0.00 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.52 1yle s ASN 120 CO 0.00 -1.40 1.01 -0.44 -2.57 0.00 0.00 177.10 173.70 1yle s SER 121 N -1.19 6.73 -0.06 -1.22 0.01 -0.96 -0.34 113.70 116.67 1yle s SER 121 Ca 0.70 1.89 0.02 0.00 1.31 0.00 0.00 55.95 59.88 1yle s SER 121 Cb -0.35 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.33 1yle s SER 121 CO 0.41 -0.51 -0.11 -0.22 0.41 0.00 0.00 173.24 173.23 1yle s LEU 122 N -2.99 1.58 -0.11 2.44 2.96 0.14 -0.74 118.68 121.96 1yle s LEU 122 Ca 0.61 -0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 54.07 1yle s LEU 122 Cb -0.16 -0.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 1yle s LEU 122 CO 0.21 0.01 0.50 -0.76 -1.32 0.00 0.00 176.35 175.00 1yle s LEU 123 N 0.73 4.28 0.29 -0.68 1.43 -0.74 -0.02 118.68 123.97 1yle s LEU 123 Ca -0.14 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 1yle s LEU 123 Cb -0.15 -2.74 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 1yle s LEU 123 CO 0.03 -0.01 0.30 0.42 0.23 0.00 0.00 176.35 177.33 1yle s THR 124 N 0.62 0.00 -1.39 5.49 -4.23 -0.55 -4.44 115.64 111.13 1yle s THR 124 Ca 0.27 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1yle s THR 124 Cb -0.15 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1yle s THR 124 CO 0.11 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.99 1yle n SER 125 N -1.09 -4.67 -4.69 3.99 7.64 -1.26 -0.52 113.62 113.01 1yle n SER 125 Ca 0.04 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.82 1yle n SER 125 Cb 0.63 -3.33 -0.03 0.00 -1.01 0.00 0.00 64.21 60.48 1yle n SER 125 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1yle s PHE 126 N -2.46 2.97 -0.15 1.43 5.36 -1.26 -3.58 117.98 120.30 1yle s PHE 126 Ca 0.00 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 56.78 1yle s PHE 126 Cb 0.00 -3.61 0.04 0.00 -0.34 0.00 0.00 43.02 39.11 1yle s PHE 126 CO 0.00 -2.20 0.38 -0.47 -1.46 0.00 0.00 175.22 171.47 1yle s TYR 127 N 2.17 -0.47 0.08 10.12 5.04 -0.31 -5.00 117.35 128.98 1yle s TYR 127 Ca 0.62 1.09 0.05 0.00 -2.44 0.00 0.00 57.07 56.39 1yle s TYR 127 Cb -0.31 0.18 -0.03 0.00 0.35 0.00 0.00 41.96 42.15 1yle s TYR 127 CO 0.26 -0.25 -0.13 0.14 -1.34 0.00 0.00 175.55 174.23 1yle s VAL 128 N 0.66 1.07 0.81 3.14 -7.23 -1.26 -0.95 120.40 116.63 1yle s VAL 128 Ca -0.04 -1.39 -0.13 0.00 -1.81 0.00 0.00 61.98 58.61 1yle s VAL 128 Cb -0.05 -1.13 0.08 0.00 0.56 0.00 0.00 36.38 35.84 1yle s VAL 128 CO -0.04 -0.31 1.21 -1.10 -0.31 0.00 0.00 175.10 174.55 1yle s GLN 129 N -2.00 1.63 0.33 4.82 -0.21 -0.47 -4.85 119.66 118.91 1yle s GLN 129 Ca -0.00 1.77 0.06 0.00 0.02 0.00 0.00 55.36 57.21 1yle s GLN 129 Cb -0.08 -1.77 0.71 0.00 1.00 0.00 0.00 33.01 32.87 1yle s GLN 129 CO 0.02 -2.22 1.85 0.00 -2.12 0.00 0.00 175.29 172.82 1yle h ARG 130 N -0.89 0.79 0.00 2.91 3.08 -1.99 -0.67 114.38 117.61 1yle h ARG 130 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1yle h ARG 130 Cb 1.30 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1yle h ARG 130 CO 0.46 0.52 0.00 -0.40 -1.07 0.00 0.00 179.97 179.48 1yle n ASP 131 N -4.59 0.00 -0.22 7.04 5.75 -1.26 -2.44 116.55 120.83 1yle n ASP 131 Ca 0.18 -0.01 0.08 0.00 -0.01 0.00 0.00 54.79 55.02 1yle n ASP 131 Cb 0.43 -0.27 -0.04 0.00 -1.03 0.00 0.00 41.12 40.21 1yle n ASP 131 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1yle n LEU 132 N -1.27 1.27 -4.66 -2.12 4.77 -0.26 -4.94 117.00 109.78 1yle n LEU 132 Ca 0.09 -0.66 -0.45 0.00 -0.03 0.00 0.00 56.01 54.97 1yle n LEU 132 Cb 0.15 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1yle n LEU 132 CO 0.15 0.26 0.93 0.52 -1.33 0.00 0.00 177.39 177.92 1yle n VAL 133 N -0.61 1.25 -3.91 4.08 0.31 -1.02 -2.29 118.33 116.15 1yle n VAL 133 Ca 0.05 -0.31 -0.29 0.00 -0.01 0.00 0.00 64.34 63.78 1yle n VAL 133 Cb 0.30 -1.41 0.02 0.00 -0.91 0.00 0.00 33.84 31.83 1yle n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yle n GLN 134 N 1.59 -4.89 -4.49 5.55 6.02 -1.26 -5.00 117.38 114.90 1yle n GLN 134 Ca 0.10 0.55 -0.23 0.00 -0.01 0.00 0.00 57.00 57.41 1yle n GLN 134 Cb 0.32 -5.28 -0.11 0.00 1.02 0.00 0.00 30.24 26.19 1yle n GLN 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1yle s SER 135 N -3.63 3.05 0.60 1.08 1.04 -0.97 -5.02 113.70 109.86 1yle s SER 135 Ca 0.47 -1.26 0.33 0.00 0.48 0.00 0.00 55.95 55.96 1yle s SER 135 Cb -0.24 -0.22 1.92 0.00 0.10 0.00 0.00 66.02 67.58 1yle s SER 135 CO 0.84 -0.39 2.27 -0.37 0.98 0.00 0.00 173.24 176.57 1yle h VAL 136 N 2.11 0.42 -0.00 5.02 -1.51 -1.94 -2.19 116.25 118.15 1yle h VAL 136 Ca -0.41 -0.05 -0.15 0.00 -1.23 0.00 0.00 66.70 64.86 1yle h VAL 136 Cb 1.24 1.03 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 1yle h VAL 136 CO 0.71 0.01 -0.72 1.88 -1.23 0.00 0.00 177.57 178.22 1yle h TYR 137 N 0.00 0.01 -0.55 5.19 0.05 -1.95 0.32 116.97 120.03 1yle h TYR 137 Ca -0.00 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1yle h TYR 137 Cb 0.03 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1yle h TYR 137 CO 0.00 0.73 0.00 0.00 -1.05 0.00 0.00 178.16 177.84 1yle h ALA 138 N 1.27 0.74 -0.36 3.88 0.00 -1.50 0.34 119.26 123.63 1yle h ALA 138 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1yle h ALA 138 Cb 1.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1yle h ALA 138 CO 0.09 0.57 0.15 0.93 0.00 0.00 0.00 179.25 181.00 1yle h GLU 139 N 0.85 0.32 -0.12 0.00 4.39 -1.29 -1.81 114.58 116.92 1yle h GLU 139 Ca 0.16 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1yle h GLU 139 Cb 0.54 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1yle h GLU 139 CO 0.03 0.21 0.06 1.25 -1.16 0.00 0.00 179.01 179.40 1yle h LEU 140 N 0.33 0.15 -1.19 1.33 5.85 -0.80 0.11 115.31 121.08 1yle h LEU 140 Ca 0.16 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1yle h LEU 140 Cb 0.10 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1yle h LEU 140 CO -0.13 0.21 0.57 -1.13 -0.34 0.00 0.00 178.44 177.62 1yle h ASN 141 N 0.08 0.83 0.00 1.25 -0.73 -0.71 0.23 115.58 116.53 1yle h ASN 141 Ca 0.04 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1yle h ASN 141 Cb 0.10 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.53 1yle h ASN 141 CO -0.01 0.50 -0.08 -1.28 -0.37 0.00 0.00 177.43 176.19 1yle h SER 142 N 0.92 0.00 1.59 1.15 0.87 -1.25 -3.41 113.55 113.43 1yle h SER 142 Ca 0.40 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1yle h SER 142 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1yle h SER 142 CO -0.16 0.73 0.00 0.03 -0.53 0.00 0.00 176.83 176.89 1yle h ARG 143 N -1.00 0.00 -0.53 2.24 3.08 -0.70 -2.98 114.38 114.49 1yle h ARG 143 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.12 1yle h ARG 143 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1yle h ARG 143 CO -0.01 0.00 0.36 0.78 -1.07 0.00 0.00 179.97 180.03 1yle h GLY 144 N 4.05 0.49 1.16 0.04 0.00 -1.11 0.40 103.07 108.11 1yle h GLY 144 Ca 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1yle h GLY 144 CO 0.00 0.10 0.27 3.21 0.00 0.00 0.00 176.54 180.12 1yle h ARG 145 N 0.37 1.07 -0.36 4.80 3.08 -1.76 -1.30 114.38 120.27 1yle h ARG 145 Ca 0.24 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1yle h ARG 145 Cb 0.47 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1yle h ARG 145 CO -0.06 0.88 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.47 1yle h LEU 146 N 1.04 0.78 -0.95 3.04 3.38 -1.13 -2.78 115.31 118.70 1yle h LEU 146 Ca 0.24 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1yle h LEU 146 Cb 0.22 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1yle h LEU 146 CO -0.02 1.01 0.63 -0.07 0.09 0.00 0.00 178.44 180.08 1yle h LEU 147 N 0.55 1.06 -1.41 1.67 3.38 -1.05 -0.52 115.31 118.99 1yle h LEU 147 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yle h LEU 147 Cb 0.72 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1yle h LEU 147 CO 0.05 0.74 0.00 0.33 0.09 0.00 0.00 178.44 179.65 1yle n PHE 148 N -4.46 0.00 0.00 1.13 7.35 -0.51 -1.91 117.46 119.07 1yle n PHE 148 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1yle n PHE 148 Cb 0.07 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1yle n PHE 148 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1yle n ALA 150 N 0.69 0.00 0.17 3.13 0.00 -0.20 -1.73 120.51 122.56 1yle n ALA 150 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1yle n ALA 150 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1yle n ALA 150 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1yle h SER 151 N 0.00 0.00 -2.08 0.00 0.02 -1.66 -3.36 113.55 106.46 1yle h SER 151 Ca 0.00 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 1yle h SER 151 Cb 0.00 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.13 1yle h SER 151 CO 0.00 0.37 -0.97 1.41 -1.14 0.00 0.00 176.83 176.50 1yle n HIS 152 N -3.24 1.80 -0.02 3.45 -0.00 -0.71 -4.98 115.22 111.53 1yle n HIS 152 Ca 0.02 -3.86 0.03 0.00 -0.00 0.00 0.00 57.72 53.92 1yle n HIS 152 Cb 0.64 -0.44 0.40 0.00 -0.00 0.00 0.00 29.99 30.59 1yle n HIS 152 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1yle h PRO 153 N 2.99 0.58 0.00 -0.41 0.13 -1.85 -2.38 132.00 131.06 1yle h PRO 153 Ca 0.11 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1yle h PRO 153 Cb 0.79 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1yle h PRO 153 CO 0.63 0.40 -0.09 0.93 -0.23 0.00 0.00 178.00 179.64 1yle h GLU 154 N 0.59 0.00 0.00 0.86 4.39 -1.96 -2.29 114.58 116.18 1yle h GLU 154 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1yle h GLU 154 Cb -0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1yle h GLU 154 CO -0.03 0.09 0.00 0.54 -1.16 0.00 0.00 179.01 178.45 1yle n ARG 155 N -3.36 0.05 -4.30 2.33 1.74 -0.89 -4.87 116.66 107.36 1yle n ARG 155 Ca -0.01 0.21 -0.16 0.00 -0.77 0.00 0.00 57.85 57.12 1yle n ARG 155 Cb 0.27 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.03 1yle n ARG 155 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yle s PHE 156 N -3.06 1.46 1.03 -1.55 0.08 -0.86 -4.84 117.98 110.24 1yle s PHE 156 Ca 0.09 -1.03 -0.15 0.00 0.12 0.00 0.00 56.93 55.96 1yle s PHE 156 Cb 0.12 -0.85 0.21 0.00 -0.57 0.00 0.00 43.02 41.93 1yle s PHE 156 CO 0.38 -0.18 1.13 0.00 -0.10 0.00 0.00 175.22 176.46 1yle s ALA 157 N -3.59 1.18 -2.24 5.36 0.00 -1.26 -4.95 121.76 116.26 1yle s ALA 157 Ca 0.30 -0.67 0.29 0.00 0.00 0.00 0.00 51.96 51.88 1yle s ALA 157 Cb 0.07 -2.99 1.22 0.00 0.00 0.00 0.00 23.12 21.41 1yle s ALA 157 CO 0.09 -2.89 1.84 -0.25 0.00 0.00 0.00 175.76 174.55 1yle n ASP 158 N -4.21 1.04 -4.07 0.00 8.00 -1.26 -4.86 116.55 111.19 1yle n ASP 158 Ca 0.09 -1.24 -0.12 0.00 0.71 0.00 0.00 54.79 54.22 1yle n ASP 158 Cb 0.59 0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 1yle n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yle s ALA 159 N -2.10 0.60 -0.03 2.24 0.00 -1.26 -0.44 121.76 120.77 1yle s ALA 159 Ca 0.38 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1yle s ALA 159 Cb 0.21 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1yle s ALA 159 CO 0.37 -0.06 -0.17 0.08 0.00 0.00 0.00 175.76 175.98 1yle s VAL 160 N -1.74 1.40 0.21 0.00 1.01 0.07 -2.26 120.40 119.09 1yle s VAL 160 Ca -0.07 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.27 1yle s VAL 160 Cb -0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1yle s VAL 160 CO -0.01 0.40 -0.17 0.68 0.00 0.00 0.00 175.10 176.00 1yle s VAL 161 N -0.20 1.94 -0.12 2.92 -7.23 0.08 -1.55 120.40 116.25 1yle s VAL 161 Ca 0.02 -2.14 -0.07 0.00 -1.81 0.00 0.00 61.98 57.98 1yle s VAL 161 Cb -0.09 -2.03 0.05 0.00 0.56 0.00 0.00 36.38 34.87 1yle s VAL 161 CO 0.01 -0.44 0.28 0.54 -0.31 0.00 0.00 175.10 175.18 1yle s VAL 162 N -2.51 -0.03 -0.32 1.32 0.11 -0.31 -1.80 120.40 116.87 1yle s VAL 162 Ca 0.22 0.12 -0.10 0.00 -2.93 0.00 0.00 61.98 59.29 1yle s VAL 162 Cb -0.04 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.38 1yle s VAL 162 CO 0.09 0.05 0.16 -0.70 -3.33 0.00 0.00 175.10 171.36 1yle s GLU 163 N 1.15 3.23 0.00 1.54 2.12 -1.26 -0.00 118.70 125.47 1yle s GLU 163 Ca -0.08 -0.80 -0.21 0.00 0.36 0.00 0.00 54.97 54.24 1yle s GLU 163 Cb -0.09 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 1yle s GLU 163 CO -0.08 -0.47 0.63 0.42 -0.54 0.00 0.00 175.26 175.22 1yle s ILE 164 N 1.60 4.88 0.17 -3.70 -1.09 -0.35 -5.01 121.20 117.70 1yle s ILE 164 Ca 0.04 1.33 -0.33 0.00 -2.23 0.00 0.00 60.65 59.45 1yle s ILE 164 Cb -0.17 -3.97 -0.15 0.00 -1.58 0.00 0.00 42.46 36.58 1yle s ILE 164 CO 0.06 0.40 1.32 0.55 -1.23 0.00 0.00 174.94 176.04 1yle n VAL 165 N 2.80 0.58 -1.70 2.92 3.14 -1.26 -3.83 118.33 120.99 1yle n VAL 165 Ca -0.06 -0.15 -0.24 0.00 -2.96 0.00 0.00 64.34 60.94 1yle n VAL 165 Cb 0.51 -1.09 0.17 0.00 -1.06 0.00 0.00 33.84 32.37 1yle n VAL 165 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yle n GLY 166 N 2.36 -1.54 3.71 7.55 0.00 -1.26 -0.88 105.19 115.13 1yle n GLY 166 Ca 0.15 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1yle n GLY 166 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1yle s TYR 167 N -3.33 3.56 0.02 1.61 5.04 -1.10 -2.32 117.35 120.84 1yle s TYR 167 Ca 0.61 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.77 1yle s TYR 167 Cb -0.02 -3.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.02 1yle s TYR 167 CO 0.43 -0.55 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.52 1yle s SER 168 N 1.04 0.29 0.98 4.32 1.04 -1.26 -4.39 113.70 115.72 1yle s SER 168 Ca 0.55 -0.45 -0.06 0.00 0.48 0.00 0.00 55.95 56.47 1yle s SER 168 Cb -0.24 0.08 0.08 0.00 0.10 0.00 0.00 66.02 66.03 1yle s SER 168 CO 0.28 -0.25 0.46 -0.90 0.98 0.00 0.00 173.24 173.81 1yle n ASP 169 N 1.75 0.05 0.27 7.02 5.68 0.08 -4.84 116.55 126.56 1yle n ASP 169 Ca -0.23 -1.18 0.14 0.00 -0.50 0.00 0.00 54.79 53.03 1yle n ASP 169 Cb 0.55 -0.35 0.72 0.00 -1.14 0.00 0.00 41.12 40.91 1yle n ASP 169 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1yle h GLU 170 N 0.00 0.00 -0.11 0.11 4.57 -2.03 -0.65 114.58 116.47 1yle h GLU 170 Ca -0.15 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1yle h GLU 170 Cb 0.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1yle h GLU 170 CO 0.11 0.10 0.00 1.04 -1.18 0.00 0.00 179.01 179.08 1yle n GLN 171 N -3.38 1.75 -1.38 1.92 6.02 -1.26 -4.90 117.38 116.14 1yle n GLN 171 Ca -0.01 -1.11 -0.01 0.00 -0.01 0.00 0.00 57.00 55.86 1yle n GLN 171 Cb 0.28 -1.44 -0.00 0.00 1.02 0.00 0.00 30.24 30.10 1yle n GLN 171 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yle n GLY 172 N 1.17 0.41 3.70 1.08 0.00 -0.25 -5.03 105.19 106.27 1yle n GLY 172 Ca 0.17 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1yle n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yle s GLU 173 N -2.78 4.30 -0.29 1.61 0.41 -1.26 -4.20 118.70 116.50 1yle s GLU 173 Ca 0.00 0.48 -0.10 0.00 -0.41 0.00 0.00 54.97 54.94 1yle s GLU 173 Cb 0.00 -3.47 -0.02 0.00 -1.78 0.00 0.00 34.13 28.85 1yle s GLU 173 CO 0.00 0.06 0.15 0.45 -0.49 0.00 0.00 175.26 175.42 1yle s SER 174 N 0.80 5.59 0.27 -0.19 0.15 -1.26 -0.75 113.70 118.30 1yle s SER 174 Ca 0.26 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.57 1yle s SER 174 Cb -0.15 -2.02 0.42 0.00 -1.71 0.00 0.00 66.02 62.55 1yle s SER 174 CO 0.11 -0.13 1.87 -0.65 1.20 0.00 0.00 173.24 175.64 1yle h PRO 175 N 8.34 1.10 0.02 5.44 0.11 -1.91 -0.81 132.00 144.29 1yle h PRO 175 Ca -0.34 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 1yle h PRO 175 Cb 1.16 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1yle h PRO 175 CO 0.59 0.73 -0.01 0.35 -0.21 0.00 0.00 178.00 179.45 1yle h PHE 176 N 1.14 -0.03 -0.46 0.65 3.57 -1.83 -1.76 116.94 118.21 1yle h PHE 176 Ca 0.44 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 62.02 1yle h PHE 176 Cb 0.21 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 1yle h PHE 176 CO -0.01 0.34 0.04 2.35 -2.23 0.00 0.00 178.31 178.81 1yle h TRP 177 N -0.40 0.06 -0.48 0.41 2.91 -1.30 -0.41 115.95 116.74 1yle h TRP 177 Ca -0.00 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.08 1yle h TRP 177 Cb 0.38 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.05 1yle h TRP 177 CO 0.05 -0.05 0.32 -0.91 -1.03 0.00 0.00 178.44 176.82 1yle h ASN 178 N 0.17 0.47 1.28 2.65 2.35 -1.03 0.08 115.58 121.55 1yle h ASN 178 Ca 0.23 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 1yle h ASN 178 Cb 0.32 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1yle h ASN 178 CO -0.34 0.33 -0.75 0.00 -1.65 0.00 0.00 177.43 175.02 1yle h ALA 179 N 1.72 0.69 -3.00 -0.83 0.00 -0.52 -3.41 119.26 113.91 1yle h ALA 179 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yle h ALA 179 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yle h ALA 179 CO -0.05 0.32 0.00 0.28 0.00 0.00 0.00 179.25 179.80 1yle n VAL 180 N -2.93 0.00 -0.34 0.00 0.31 -0.24 -4.82 118.33 110.31 1yle n VAL 180 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1yle n VAL 180 Cb 0.64 0.00 0.28 0.00 -0.91 0.00 0.00 33.84 33.86 1yle n VAL 180 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1yle h GLY 181 N 0.00 1.66 2.00 2.92 0.00 -1.70 -1.31 103.07 106.64 1yle h GLY 181 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1yle h GLY 181 CO 0.00 -0.03 -0.03 -0.09 0.00 0.00 0.00 176.54 176.39 1yle h ARG 182 N 0.76 0.00 0.00 4.80 2.43 -1.18 0.20 114.38 121.39 1yle h ARG 182 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1yle h ARG 182 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1yle h ARG 182 CO -0.36 0.03 0.00 -0.91 -1.51 0.00 0.00 179.97 177.22 1yle h ASN 183 N 0.00 0.00 0.00 -3.80 -0.26 -1.45 -3.06 115.58 107.00 1yle h ASN 183 Ca -0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 1yle h ASN 183 Cb 0.10 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1yle h ASN 183 CO 0.00 0.00 -1.94 0.49 -1.06 0.00 0.00 177.43 174.93 1yle n PHE 184 N -2.32 0.00 -3.31 1.19 3.72 0.61 -4.89 117.46 112.46 1yle n PHE 184 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.35 1yle n PHE 184 Cb 0.33 -0.55 -0.06 0.00 -0.94 0.00 0.00 39.48 38.26 1yle n PHE 184 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1yle s PHE 185 N -2.99 -0.99 -1.48 1.38 5.36 -0.61 -5.08 117.98 113.56 1yle s PHE 185 Ca -0.07 0.43 -0.12 0.00 -0.96 0.00 0.00 56.93 56.20 1yle s PHE 185 Cb 0.10 -0.12 0.02 0.00 -0.34 0.00 0.00 43.02 42.68 1yle s PHE 185 CO 0.74 -0.94 2.39 -3.47 -1.46 0.00 0.00 175.22 172.47 1yle n ASP 186 N 5.36 5.31 -4.88 6.13 -0.08 -1.16 -4.30 116.55 122.92 1yle n ASP 186 Ca -0.00 -2.81 -0.29 0.00 -1.51 0.00 0.00 54.79 50.19 1yle n ASP 186 Cb 0.49 -1.61 -0.04 0.00 2.34 0.00 0.00 41.12 42.30 1yle n ASP 186 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1yle s LEU 187 N 1.36 4.17 0.91 -2.67 1.43 -1.26 -5.13 118.68 117.49 1yle s LEU 187 Ca 0.52 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.63 1yle s LEU 187 Cb 0.15 -2.77 0.14 0.00 0.03 0.00 0.00 46.19 43.73 1yle s LEU 187 CO -0.07 0.12 1.10 0.54 0.23 0.00 0.00 176.35 178.26 1yle s ASN 188 N -2.81 3.40 0.14 2.29 2.20 -1.26 -4.77 114.94 114.13 1yle s ASN 188 Ca 0.33 1.25 -0.17 0.00 -0.94 0.00 0.00 52.86 53.33 1yle s ASN 188 Cb -0.12 -1.92 -0.01 0.00 -2.00 0.00 0.00 41.25 37.20 1yle s ASN 188 CO 0.26 -2.65 1.80 0.22 -2.94 0.00 0.00 177.10 173.79 1yle h TYR 189 N -1.56 0.40 -0.43 1.54 3.20 -1.95 -0.34 116.97 117.83 1yle h TYR 189 Ca -0.51 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.39 1yle h TYR 189 Cb 1.30 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1yle h TYR 189 CO 0.36 0.25 0.25 0.82 -1.64 0.00 0.00 178.16 178.21 1yle h ILE 190 N 0.43 1.04 -0.74 1.81 1.08 -1.93 -0.40 117.51 118.81 1yle h ILE 190 Ca 0.12 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1yle h ILE 190 Cb -0.04 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1yle h ILE 190 CO -0.03 0.09 0.46 -0.33 -0.69 0.00 0.00 178.15 177.65 1yle h GLU 191 N 0.51 1.00 -0.52 2.37 5.08 -1.82 0.18 114.58 121.38 1yle h GLU 191 Ca 0.17 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1yle h GLU 191 Cb 0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1yle h GLU 191 CO -0.08 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.61 1yle h ALA 192 N 1.25 1.00 -0.03 3.43 0.00 -0.54 -0.18 119.26 124.19 1yle h ALA 192 Ca 0.27 -0.29 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1yle h ALA 192 Cb -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.55 1yle h ALA 192 CO -0.05 0.61 -0.96 0.93 0.00 0.00 0.00 179.25 179.78 1yle h GLU 193 N 0.82 0.70 -0.46 0.00 4.39 -0.85 0.18 114.58 119.36 1yle h GLU 193 Ca 0.15 -0.72 0.07 0.00 0.34 0.00 0.00 59.36 59.21 1yle h GLU 193 Cb 0.50 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 1yle h GLU 193 CO 0.03 1.30 0.10 0.87 -1.16 0.00 0.00 179.01 180.14 1yle h LYS 194 N 0.39 0.23 -0.40 2.33 1.57 -0.88 0.28 116.57 120.09 1yle h LYS 194 Ca -0.11 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1yle h LYS 194 Cb 1.61 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 1yle h LYS 194 CO 0.19 0.15 0.20 1.25 -0.57 0.00 0.00 179.45 180.67 1yle h LEU 195 N 0.24 0.52 -1.05 2.94 5.85 -0.86 -0.10 115.31 122.85 1yle h LEU 195 Ca 0.23 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1yle h LEU 195 Cb 0.29 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1yle h LEU 195 CO -0.29 0.49 0.64 -1.28 -0.34 0.00 0.00 178.44 177.66 1yle h SER 196 N 0.51 1.06 -0.11 1.25 0.87 -0.20 -2.64 113.55 114.29 1yle h SER 196 Ca 0.14 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1yle h SER 196 Cb 0.10 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1yle h SER 196 CO -0.02 0.72 -0.05 1.23 -0.53 0.00 0.00 176.83 178.18 1yle h GLY 197 N 1.22 0.25 2.00 5.77 0.00 -0.00 -3.27 103.07 109.05 1yle h GLY 197 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1yle h GLY 197 CO -0.12 0.21 0.00 0.17 0.00 0.00 0.00 176.54 176.80 1yle h LEU 198 N -0.12 0.00 0.00 3.11 8.10 -0.91 -3.45 115.31 122.04 1yle h LEU 198 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1yle h LEU 198 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1yle h LEU 198 CO 0.02 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.64 1yle n LYS 199 N -2.47 0.00 0.00 0.17 4.76 -1.01 -4.89 118.16 114.72 1yle n LYS 199 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 1yle n LYS 199 Cb 0.31 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.50 1yle n LYS 199 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1yle n HIS 210 N 0.00 0.00 -2.49 2.13 -0.00 -1.26 -5.08 115.22 108.52 1yle n HIS 210 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.41 1yle n HIS 210 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 1yle n HIS 210 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1yle s TYR 211 N -0.46 3.50 0.70 -1.40 1.51 -1.26 -4.79 117.35 115.15 1yle s TYR 211 Ca 0.00 1.24 -0.17 0.00 -1.01 0.00 0.00 57.07 57.13 1yle s TYR 211 Cb 0.00 -2.62 0.02 0.00 -0.11 0.00 0.00 41.96 39.25 1yle s TYR 211 CO 0.00 -0.32 1.27 -2.14 -1.11 0.00 0.00 175.55 173.25 1yle s PRO 212 N -4.22 2.25 -0.19 -1.71 0.02 -1.26 -4.77 135.00 125.13 1yle s PRO 212 Ca 0.55 1.99 -0.05 0.00 0.02 0.00 0.00 61.00 63.51 1yle s PRO 212 Cb -0.10 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 1yle s PRO 212 CO 0.36 -1.81 -0.00 0.42 -0.33 0.00 0.00 177.00 175.64 1yle s ILE 213 N -1.60 3.99 -0.31 2.83 1.01 0.38 -4.92 121.20 122.58 1yle s ILE 213 Ca 0.80 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 1yle s ILE 213 Cb -0.35 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.34 1yle s ILE 213 CO 0.43 0.44 1.17 -0.31 0.00 0.00 0.00 174.94 176.67 1yle s TYR 214 N 0.83 2.95 0.22 3.97 1.51 -1.26 -0.23 117.35 125.33 1yle s TYR 214 Ca 0.00 1.05 -0.08 0.00 -1.01 0.00 0.00 57.07 57.03 1yle s TYR 214 Cb -0.14 -3.80 0.26 0.00 -0.11 0.00 0.00 41.96 38.17 1yle s TYR 214 CO 0.02 -1.18 1.82 0.28 -1.11 0.00 0.00 175.55 175.38 1yle h VAL 215 N 5.83 0.98 -0.11 0.71 2.07 -1.71 -1.41 116.25 122.60 1yle h VAL 215 Ca -0.23 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.07 1yle h VAL 215 Cb 1.08 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1yle h VAL 215 CO 1.04 0.14 0.20 -0.65 0.02 0.00 0.00 177.57 178.31 1yle h PRO 216 N 0.74 0.00 0.00 1.57 0.11 -1.92 -1.38 132.00 131.12 1yle h PRO 216 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1yle h PRO 216 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1yle h PRO 216 CO -0.18 0.00 -0.28 1.28 -0.21 0.00 0.00 178.00 178.60 1yle n LEU 217 N -3.44 0.57 -4.80 2.35 4.77 -0.53 -4.88 117.00 111.02 1yle n LEU 217 Ca 0.00 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 56.00 1yle n LEU 217 Cb 0.30 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1yle n LEU 217 CO 0.23 -0.06 0.70 -0.76 -1.33 0.00 0.00 177.39 176.17 1yle s LEU 218 N -3.88 3.83 0.57 2.23 1.43 -0.52 -5.01 118.68 117.33 1yle s LEU 218 Ca 0.10 1.85 -0.21 0.00 -1.03 0.00 0.00 54.13 54.85 1yle s LEU 218 Cb 0.15 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 1yle s LEU 218 CO 0.64 -0.71 1.33 -2.84 0.23 0.00 0.00 176.35 174.99 1yle s PRO 219 N -3.32 2.98 0.26 1.29 0.02 -1.26 -4.75 135.00 130.22 1yle s PRO 219 Ca 0.66 2.15 -0.04 0.00 0.02 0.00 0.00 61.00 63.78 1yle s PRO 219 Cb -0.14 -2.12 0.51 0.00 0.02 0.00 0.00 34.50 32.77 1yle s PRO 219 CO 0.20 -1.29 1.66 -0.44 -0.33 0.00 0.00 177.00 176.80 1yle h ASP 220 N 1.18 -0.11 -0.93 2.53 3.32 -1.95 -0.14 116.42 120.32 1yle h ASP 220 Ca -0.51 0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1yle h ASP 220 Cb 1.31 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 41.08 1yle h ASP 220 CO 0.56 -0.12 0.62 0.00 -1.72 0.00 0.00 179.24 178.58 1yle h ALA 221 N 1.69 1.35 -0.28 3.45 0.00 -1.97 0.13 119.26 123.62 1yle h ALA 221 Ca 0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 1yle h ALA 221 Cb 0.81 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yle h ALA 221 CO -0.60 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 1yle h ALA 222 N 1.43 0.39 -0.39 0.00 0.00 -1.33 -1.65 119.26 117.71 1yle h ALA 222 Ca 0.35 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1yle h ALA 222 Cb -0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1yle h ALA 222 CO -0.08 0.24 0.14 1.96 0.00 0.00 0.00 179.25 181.51 1yle h GLN 223 N 0.32 0.30 -0.33 0.00 4.20 -0.62 -2.11 115.11 116.86 1yle h GLN 223 Ca 0.07 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1yle h GLN 223 Cb 0.60 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1yle h GLN 223 CO 0.03 0.20 0.22 0.93 -0.67 0.00 0.00 178.83 179.54 1yle h GLU 224 N 0.30 0.43 -5.98 1.46 5.08 -0.66 -3.46 114.58 111.75 1yle h GLU 224 Ca 0.18 -0.03 -0.48 0.00 -1.00 0.00 0.00 59.36 58.03 1yle h GLU 224 Cb 0.16 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 1yle h GLU 224 CO -0.18 0.29 1.19 -1.54 -1.00 0.00 0.00 179.01 177.77 1yle s SER 225 N -6.76 5.94 0.00 1.42 1.04 -0.63 -4.69 113.70 110.01 1yle s SER 225 Ca -0.08 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1yle s SER 225 Cb 0.17 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1yle s SER 225 CO 0.72 -2.01 0.00 0.61 0.98 0.00 0.00 173.24 173.54 1yle n GLY 227 N 6.72 0.00 3.83 7.32 0.00 0.87 -4.70 105.19 119.23 1yle n GLY 227 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1yle n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yle s GLN 228 N 0.00 4.13 0.18 1.61 0.74 -1.26 -4.21 119.66 120.85 1yle s GLN 228 Ca 0.00 0.68 0.04 0.00 0.05 0.00 0.00 55.36 56.13 1yle s GLN 228 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 1yle s GLN 228 CO 0.00 0.48 0.28 0.14 -0.55 0.00 0.00 175.29 175.65 1yle s VAL 229 N -1.41 5.15 0.36 1.34 -7.23 -1.26 -2.71 120.40 114.64 1yle s VAL 229 Ca 0.38 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.40 1yle s VAL 229 Cb -0.17 -3.70 -0.11 0.00 0.56 0.00 0.00 36.38 32.96 1yle s VAL 229 CO 0.20 -0.18 1.48 1.57 -0.31 0.00 0.00 175.10 177.86 1yle n HIS 230 N -0.81 2.91 -0.26 2.82 -0.00 -0.06 -4.15 115.22 115.66 1yle n HIS 230 Ca -0.08 0.44 0.24 0.00 0.46 0.00 0.00 57.72 58.78 1yle n HIS 230 Cb 0.55 -2.53 0.58 0.00 -0.12 0.00 0.00 29.99 28.48 1yle n HIS 230 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1yle h PRO 231 N 3.12 0.26 0.00 1.57 0.11 -1.88 0.20 132.00 135.38 1yle h PRO 231 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1yle h PRO 231 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1yle h PRO 231 CO 0.66 0.17 0.00 0.54 -0.21 0.00 0.00 178.00 179.16 1yle n ARG 232 N -4.46 0.00 0.00 1.05 1.74 -1.26 -2.72 116.66 111.01 1yle n ARG 232 Ca 0.22 0.08 0.10 0.00 -0.77 0.00 0.00 57.85 57.48 1yle n ARG 232 Cb 0.87 -1.51 0.07 0.00 -1.02 0.00 0.00 32.46 30.88 1yle n ARG 232 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yle n ALA 233 N -1.50 2.66 -0.21 7.54 0.00 0.69 -4.41 120.51 125.27 1yle n ALA 233 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.88 1yle n ALA 233 Cb 0.29 -0.70 0.29 0.00 0.00 0.00 0.00 19.45 19.32 1yle n ALA 233 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yle h GLN 234 N 3.68 0.89 -0.46 0.00 5.75 -1.34 -1.53 115.11 122.10 1yle h GLN 234 Ca 0.00 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1yle h GLN 234 Cb 0.82 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 1yle h GLN 234 CO 0.00 0.59 0.21 0.97 -2.65 0.00 0.00 178.83 177.95 1yle h ILE 235 N 0.92 0.93 -0.27 2.39 6.09 -1.81 0.72 117.51 126.49 1yle h ILE 235 Ca 0.31 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.64 1yle h ILE 235 Cb 0.07 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 37.82 1yle h ILE 235 CO -0.09 0.08 0.12 0.74 -3.07 0.00 0.00 178.15 175.93 1yle h THR 236 N 0.42 1.16 -0.20 2.19 2.02 -1.64 -1.43 112.91 115.42 1yle h THR 236 Ca 0.21 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.93 1yle h THR 236 Cb 0.14 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1yle h THR 236 CO -0.16 0.16 0.12 0.15 0.37 0.00 0.00 175.52 176.16 1yle h PHE 237 N 0.29 0.23 -0.64 3.16 3.57 -0.99 -2.90 116.94 119.66 1yle h PHE 237 Ca 0.09 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1yle h PHE 237 Cb 0.14 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 1yle h PHE 237 CO -0.02 0.14 0.10 -0.44 -2.23 0.00 0.00 178.31 175.86 1yle h ASP 238 N 0.25 1.00 -0.69 0.41 3.32 -0.61 -2.26 116.42 117.84 1yle h ASP 238 Ca 0.08 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1yle h ASP 238 Cb -0.01 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1yle h ASP 238 CO -0.03 1.00 0.41 0.40 -1.72 0.00 0.00 179.24 179.30 1yle h ILE 239 N 0.98 1.02 0.00 0.35 2.04 -1.22 -2.15 117.51 118.53 1yle h ILE 239 Ca 0.20 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1yle h ILE 239 Cb 0.43 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1yle h ILE 239 CO 0.01 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.48 1yle n LEU 240 N -4.73 3.28 0.00 1.44 4.77 -0.85 -2.33 117.00 118.58 1yle n LEU 240 Ca 0.08 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1yle n LEU 240 Cb 0.14 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1yle n LEU 240 CO 0.30 0.60 0.00 0.54 -1.33 0.00 0.00 177.39 177.51 1yle n ARG 242 N 1.24 0.00 0.18 3.23 1.74 -0.81 -1.59 116.66 120.65 1yle n ARG 242 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1yle n ARG 242 Cb 0.37 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.26 1yle n ARG 242 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1yle h GLU 243 N 0.00 0.00 0.00 5.56 4.39 -1.74 -3.46 114.58 119.34 1yle h GLU 243 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1yle h GLU 243 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1yle h GLU 243 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1yle n GLY 244 N 0.59 1.12 3.78 -3.84 0.00 -0.85 -0.70 105.19 105.28 1yle n GLY 244 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1yle n GLY 244 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yle s PHE 245 N -2.00 2.78 0.10 1.61 0.08 -0.62 -4.81 117.98 115.12 1yle s PHE 245 Ca 0.00 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.64 1yle s PHE 245 Cb 0.00 -3.23 -0.04 0.00 -0.57 0.00 0.00 43.02 39.19 1yle s PHE 245 CO 0.00 -1.34 -0.10 -1.21 -0.10 0.00 0.00 175.22 172.47 1yle s GLU 246 N -3.23 0.84 0.26 0.44 2.02 -0.50 -4.88 118.70 113.64 1yle s GLU 246 Ca 0.71 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.24 1yle s GLU 246 Cb -0.22 -0.51 -0.09 0.00 0.10 0.00 0.00 34.13 33.41 1yle s GLU 246 CO 0.25 0.07 1.25 0.95 0.02 0.00 0.00 175.26 177.81 1yle s THR 247 N -2.49 3.12 0.00 3.63 -4.23 -1.26 -0.66 115.64 113.75 1yle s THR 247 Ca 0.05 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1yle s THR 247 Cb -0.03 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1yle s THR 247 CO -0.00 0.21 0.00 -0.90 -0.54 0.00 0.00 174.62 173.39 1yle n ASP 248 N 1.68 0.39 -2.41 3.99 5.68 -0.33 -4.87 116.55 120.68 1yle n ASP 248 Ca 0.02 -0.47 -0.35 0.00 -0.50 0.00 0.00 54.79 53.50 1yle n ASP 248 Cb 0.43 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.48 1yle n ASP 248 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1yle n ASN 249 N -1.21 7.40 -4.15 -1.12 6.94 -1.26 -4.74 115.26 117.12 1yle n ASN 249 Ca 0.00 -3.79 -0.24 0.00 -0.02 0.00 0.00 54.58 50.52 1yle n ASN 249 Cb 0.00 -0.93 -0.15 0.00 -2.36 0.00 0.00 39.78 36.33 1yle n ASN 249 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1yle s TYR 250 N -3.85 1.51 0.11 -2.53 2.02 -1.26 -0.69 117.35 112.66 1yle s TYR 250 Ca 0.61 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 57.04 1yle s TYR 250 Cb 0.49 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 41.03 1yle s TYR 250 CO -0.08 -0.04 -0.10 0.96 -1.57 0.00 0.00 175.55 174.72 1yle s ILE 251 N -0.32 0.98 0.32 2.71 -4.36 -0.11 -2.22 121.20 118.20 1yle s ILE 251 Ca 0.05 -1.81 -0.29 0.00 -0.26 0.00 0.00 60.65 58.33 1yle s ILE 251 Cb -0.07 -1.56 -0.11 0.00 1.25 0.00 0.00 42.46 41.97 1yle s ILE 251 CO -0.00 -0.66 1.46 -0.62 0.24 0.00 0.00 174.94 175.36 1yle s ASP 252 N -2.76 6.52 0.51 4.36 2.15 -0.28 -1.06 116.67 126.11 1yle s ASP 252 Ca 0.10 2.86 0.32 0.00 0.43 0.00 0.00 52.55 56.25 1yle s ASP 252 Cb 0.00 -2.65 1.20 0.00 -0.30 0.00 0.00 42.92 41.17 1yle s ASP 252 CO -0.01 -0.77 1.91 0.16 -0.17 0.00 0.00 175.17 176.30 1yle h ILE 253 N 3.22 0.00 0.00 4.11 3.07 -1.91 -0.67 117.51 125.32 1yle h ILE 253 Ca -0.48 -0.56 -0.14 0.00 1.55 0.00 0.00 64.86 65.23 1yle h ILE 253 Cb 1.23 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 39.30 1yle h ILE 253 CO 0.71 0.00 -0.97 0.49 -1.05 0.00 0.00 178.15 177.34 1yle n PHE 254 N -3.02 0.95 0.13 0.16 3.72 -1.26 -4.64 117.46 113.49 1yle n PHE 254 Ca 0.01 0.41 0.01 0.00 -0.05 0.00 0.00 57.45 57.84 1yle n PHE 254 Cb 0.33 -0.96 0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1yle n PHE 254 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1yle n ASP 255 N -4.51 1.12 -0.76 4.37 5.68 -1.24 -2.73 116.55 118.48 1yle n ASP 255 Ca -0.22 -1.06 -0.10 0.00 -0.50 0.00 0.00 54.79 52.91 1yle n ASP 255 Cb 0.51 0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 40.56 1yle n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yle n GLY 256 N 0.27 1.12 3.73 6.12 0.00 -0.26 -4.33 105.19 111.85 1yle n GLY 256 Ca 0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1yle n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yle s GLY 257 N -2.74 2.34 0.58 -0.02 0.00 -1.26 -0.09 107.32 106.13 1yle s GLY 257 Ca 0.00 0.85 -0.14 0.00 0.00 0.00 0.00 44.72 45.43 1yle s GLY 257 CO 0.00 1.26 1.02 2.56 0.00 0.00 0.00 173.10 177.94 1yle s PRO 258 N -3.91 3.60 -0.13 2.90 0.04 -1.25 -1.13 135.00 135.12 1yle s PRO 258 Ca 0.74 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1yle s PRO 258 Cb -0.28 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 1yle s PRO 258 CO 0.45 -0.57 -0.08 0.99 0.04 0.00 0.00 177.00 177.83 1yle s THR 259 N -2.78 3.56 0.18 1.26 2.01 -0.94 -1.21 115.64 117.72 1yle s THR 259 Ca 0.59 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 62.15 1yle s THR 259 Cb -0.12 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1yle s THR 259 CO 0.41 0.53 0.16 -0.76 -0.69 0.00 0.00 174.62 174.27 1yle s LEU 260 N 0.07 3.84 -0.02 4.42 1.43 1.00 -1.18 118.68 128.24 1yle s LEU 260 Ca -0.02 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1yle s LEU 260 Cb -0.14 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1yle s LEU 260 CO 0.03 0.05 0.28 -1.38 0.23 0.00 0.00 176.35 175.57 1yle s HIS 261 N -1.81 -0.17 -0.02 0.29 -3.43 0.16 -1.16 115.29 109.16 1yle s HIS 261 Ca 0.31 0.28 -0.26 0.00 -0.80 0.00 0.00 55.06 54.59 1yle s HIS 261 Cb -0.10 0.08 0.06 0.00 -1.43 0.00 0.00 32.58 31.19 1yle s HIS 261 CO 0.24 -0.35 0.57 0.00 -2.00 0.00 0.00 174.74 173.20 1yle s ALA 262 N -1.16 -1.48 0.38 -1.38 0.00 -0.60 -1.42 121.76 116.11 1yle s ALA 262 Ca -0.12 0.97 -0.25 0.00 0.00 0.00 0.00 51.96 52.57 1yle s ALA 262 Cb -0.05 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.06 1yle s ALA 262 CO 0.03 -0.37 1.02 1.03 0.00 0.00 0.00 175.76 177.47 1yle s ARG 263 N -1.45 4.30 0.44 0.00 1.81 -1.26 -0.75 118.95 122.04 1yle s ARG 263 Ca -0.11 1.45 0.13 0.00 -1.72 0.00 0.00 55.73 55.48 1yle s ARG 263 Cb -0.01 -2.61 1.03 0.00 -0.45 0.00 0.00 34.95 32.90 1yle s ARG 263 CO 0.07 -0.01 2.01 1.79 -0.68 0.00 0.00 175.30 178.48 1yle h THR 264 N 2.32 0.95 0.00 0.02 1.35 -1.09 0.07 112.91 116.52 1yle h THR 264 Ca -0.48 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1yle h THR 264 Cb 1.21 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1yle h THR 264 CO 0.63 0.07 0.00 0.77 -0.25 0.00 0.00 175.52 176.74 1yle h SER 265 N 0.39 0.00 -0.08 5.36 4.64 -1.93 -2.84 113.55 119.09 1yle h SER 265 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1yle h SER 265 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1yle h SER 265 CO -0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.51 1yle n GLY 266 N -0.77 3.66 3.60 -0.77 0.00 -0.01 -4.75 105.19 106.15 1yle n GLY 266 Ca -0.01 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1yle n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yle s ILE 267 N -1.78 5.25 0.17 -0.61 1.01 -1.07 -4.57 121.20 119.60 1yle s ILE 267 Ca 0.18 0.36 -0.17 0.00 0.00 0.00 0.00 60.65 61.02 1yle s ILE 267 Cb 0.14 -3.61 0.11 0.00 0.01 0.00 0.00 42.46 39.11 1yle s ILE 267 CO 0.04 0.21 1.66 -0.09 0.00 0.00 0.00 174.94 176.77 1yle h ARG 268 N 8.22 0.00 0.00 2.79 2.43 -1.24 0.28 114.38 126.86 1yle h ARG 268 Ca -0.34 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1yle h ARG 268 Cb 1.18 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1yle h ARG 268 CO 0.60 0.00 0.00 0.43 -1.51 0.00 0.00 179.97 179.49 1yle n SER 269 N -5.32 0.00 -0.06 -3.80 7.64 -1.26 -0.65 113.62 110.17 1yle n SER 269 Ca 0.03 0.38 -0.04 0.00 1.01 0.00 0.00 58.87 60.24 1yle n SER 269 Cb 0.23 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 1yle n SER 269 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1yle n ILE 270 N -1.45 1.09 0.09 0.44 5.41 -0.55 -4.19 119.36 120.19 1yle n ILE 270 Ca 0.07 0.27 0.04 0.00 1.00 0.00 0.00 62.75 64.13 1yle n ILE 270 Cb 0.27 -2.17 0.45 0.00 -0.71 0.00 0.00 39.64 37.48 1yle n ILE 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yle h ALA 271 N -1.24 1.68 -0.02 -1.39 0.00 -0.48 -2.61 119.26 115.20 1yle h ALA 271 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yle h ALA 271 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yle h ALA 271 CO 0.00 0.25 -0.13 1.04 0.00 0.00 0.00 179.25 180.41 1yle n GLN 272 N -4.42 1.95 -2.28 0.00 6.02 0.17 -4.97 117.38 113.86 1yle n GLN 272 Ca 0.01 -1.58 -0.34 0.00 -0.01 0.00 0.00 57.00 55.07 1yle n GLN 272 Cb 0.14 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 1yle n GLN 272 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1yle s SER 273 N -2.14 5.94 0.02 1.08 1.04 -0.99 -4.85 113.70 113.80 1yle s SER 273 Ca 0.26 1.97 0.03 0.00 0.48 0.00 0.00 55.95 58.68 1yle s SER 273 Cb 0.20 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 1yle s SER 273 CO 0.38 -1.06 -0.08 -0.13 0.98 0.00 0.00 173.24 173.33 1yle s ARG 274 N -3.53 0.58 -0.24 4.02 0.52 -0.71 -4.95 118.95 114.63 1yle s ARG 274 Ca 0.68 -0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 55.24 1yle s ARG 274 Cb -0.19 -0.48 -0.05 0.00 0.52 0.00 0.00 34.95 34.76 1yle s ARG 274 CO 0.28 0.11 0.20 0.08 0.02 0.00 0.00 175.30 175.99 1yle s VAL 275 N -0.78 5.33 -0.01 3.52 1.01 -1.26 -1.21 120.40 127.00 1yle s VAL 275 Ca -0.03 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.21 1yle s VAL 275 Cb -0.06 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1yle s VAL 275 CO 0.00 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 174.70 1yle s VAL 276 N 1.23 0.26 0.73 2.92 1.01 -0.11 -4.96 120.40 121.48 1yle s VAL 276 Ca 0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 1yle s VAL 276 Cb -0.14 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1yle s VAL 276 CO 0.06 0.09 1.09 -2.16 0.00 0.00 0.00 175.10 174.18 1yle s PRO 277 N 0.07 2.51 0.20 2.72 0.04 -1.26 -1.02 135.00 138.25 1yle s PRO 277 Ca -0.00 1.20 0.06 0.00 0.04 0.00 0.00 61.00 62.30 1yle s PRO 277 Cb -0.03 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1yle s PRO 277 CO -0.00 -1.45 0.15 0.14 0.04 0.00 0.00 177.00 175.88 1yle s VAL 278 N -2.76 4.43 -0.07 -0.36 -7.23 -0.76 -0.48 120.40 113.18 1yle s VAL 278 Ca 0.62 -1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 59.55 1yle s VAL 278 Cb -0.18 -3.32 0.03 0.00 0.56 0.00 0.00 36.38 33.47 1yle s VAL 278 CO 0.51 -0.21 -0.02 -1.59 -0.31 0.00 0.00 175.10 173.49 1yle s LYS 279 N -3.40 0.75 -0.10 4.82 -2.85 0.38 -4.65 119.74 114.68 1yle s LYS 279 Ca 0.32 0.01 -0.02 0.00 -1.00 0.00 0.00 55.97 55.28 1yle s LYS 279 Cb -0.09 -0.98 -0.03 0.00 -2.06 0.00 0.00 37.83 34.67 1yle s LYS 279 CO 0.24 -0.23 -0.01 0.42 0.10 0.00 0.00 175.35 175.87 1yle s ILE 280 N 1.63 4.24 0.00 3.79 1.01 -1.26 -1.09 121.20 129.52 1yle s ILE 280 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1yle s ILE 280 Cb -0.13 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1yle s ILE 280 CO -0.04 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1yle n GLY 281 N 2.46 0.97 3.83 6.18 0.00 -0.36 -4.97 105.19 113.30 1yle n GLY 281 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 1yle n GLY 281 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yle s GLU 282 N 0.00 1.61 0.00 1.61 1.03 -1.23 -4.76 118.70 116.96 1yle s GLU 282 Ca 0.00 -0.90 0.00 0.00 0.03 0.00 0.00 54.97 54.10 1yle s GLU 282 Cb 0.00 0.54 0.00 0.00 -0.80 0.00 0.00 34.13 33.87 1yle s GLU 282 CO 0.00 -0.74 0.00 1.63 -1.33 0.00 0.00 175.26 174.82 1yle n LYS 285 N -0.47 0.00 -3.74 -4.83 5.02 -1.26 -3.61 118.16 109.27 1yle n LYS 285 Ca -0.05 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 1yle n LYS 285 Cb 0.60 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.56 1yle n LYS 285 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yle s SER 286 N 0.00 6.45 0.00 4.39 0.15 -1.26 -4.10 113.70 119.32 1yle s SER 286 Ca 0.00 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.14 1yle s SER 286 Cb 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1yle s SER 286 CO 0.00 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1yle n GLY 287 N 0.06 -0.33 3.12 9.45 0.00 -1.23 -4.12 105.19 112.15 1yle n GLY 287 Ca -0.03 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.41 1yle n GLY 287 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yle s ARG 288 N 0.90 0.67 0.17 1.61 1.70 -0.34 -4.84 118.95 118.83 1yle s ARG 288 Ca 0.00 -1.14 -0.30 0.00 -0.47 0.00 0.00 55.73 53.82 1yle s ARG 288 Cb 0.00 0.25 -0.08 0.00 -0.57 0.00 0.00 34.95 34.55 1yle s ARG 288 CO 0.00 -0.15 1.21 -2.14 -1.08 0.00 0.00 175.30 173.14 1yle s PRO 289 N -3.88 4.47 0.05 3.89 0.02 -1.26 -1.13 135.00 137.17 1yle s PRO 289 Ca 0.06 1.89 0.09 0.00 0.02 0.00 0.00 61.00 63.06 1yle s PRO 289 Cb 0.07 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1yle s PRO 289 CO -0.10 -0.13 -0.24 0.71 -0.33 0.00 0.00 177.00 176.90 1yle s TYR 290 N 0.11 2.13 -0.08 6.54 1.51 0.78 -1.19 117.35 127.15 1yle s TYR 290 Ca 0.54 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.98 1yle s TYR 290 Cb -0.33 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1yle s TYR 290 CO 0.36 0.12 0.66 -0.51 -1.11 0.00 0.00 175.55 175.07 1yle s LEU 291 N -1.25 4.30 -0.06 -1.29 1.43 -0.09 -0.99 118.68 120.74 1yle s LEU 291 Ca 0.10 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1yle s LEU 291 Cb -0.10 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 43.13 1yle s LEU 291 CO 0.02 -0.10 -0.06 -0.69 0.23 0.00 0.00 176.35 175.75 1yle s VAL 292 N 0.82 0.69 0.24 -1.59 1.01 -0.31 -1.62 120.40 119.63 1yle s VAL 292 Ca 0.35 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.25 1yle s VAL 292 Cb -0.17 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1yle s VAL 292 CO 0.16 0.27 -0.20 0.42 0.00 0.00 0.00 175.10 175.75 1yle s THR 293 N 1.02 2.28 -1.76 3.92 -4.23 0.27 -1.00 115.64 116.13 1yle s THR 293 Ca -0.09 -2.24 0.29 0.00 -1.18 0.00 0.00 61.69 58.46 1yle s THR 293 Cb -0.14 -2.18 0.49 0.00 1.34 0.00 0.00 72.50 72.01 1yle s THR 293 CO -0.00 -0.35 1.86 -0.46 -0.54 0.00 0.00 174.62 175.12 1yle n ASN 294 N -0.28 0.57 -0.13 3.99 0.23 -0.65 -1.34 115.26 117.64 1yle n ASN 294 Ca -0.08 -0.72 -0.02 0.00 -0.53 0.00 0.00 54.58 53.23 1yle n ASN 294 Cb 0.59 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.24 1yle n ASN 294 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yle n GLY 295 N 1.25 0.47 3.97 4.83 0.00 -1.26 -4.74 105.19 109.72 1yle n GLY 295 Ca 0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1yle n GLY 295 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yle s GLN 296 N -1.17 2.39 0.00 1.61 -0.21 -1.26 -4.97 119.66 116.05 1yle s GLN 296 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.55 1yle s GLN 296 Cb 0.00 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1yle s GLN 296 CO 0.00 -0.85 0.00 -0.11 -2.12 0.00 0.00 175.29 172.21 1yle n LEU 297 N -2.44 0.00 -0.18 2.90 7.94 -1.26 -4.03 117.00 119.92 1yle n LEU 297 Ca 0.09 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.05 1yle n LEU 297 Cb 0.60 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.90 1yle n LEU 297 CO 0.45 0.00 1.22 -0.61 -1.11 0.00 0.00 177.39 177.34 1yle h GLN 298 N 0.00 0.75 -0.86 1.96 4.15 -1.97 -1.40 115.11 117.73 1yle h GLN 298 Ca 0.00 -0.04 -0.27 0.00 0.77 0.00 0.00 58.65 59.11 1yle h GLN 298 Cb 0.00 -0.17 -0.16 0.00 0.21 0.00 0.00 27.48 27.36 1yle h GLN 298 CO 0.00 0.49 0.34 -0.25 -1.93 0.00 0.00 178.83 177.48 1yle n ASP 299 N -4.48 4.16 -4.63 -0.69 8.00 -1.26 -4.77 116.55 112.88 1yle n ASP 299 Ca 0.11 -3.13 -0.47 0.00 0.71 0.00 0.00 54.79 52.01 1yle n ASP 299 Cb 0.22 -0.74 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1yle n ASP 299 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1yle n PHE 300 N -0.33 1.76 -3.91 1.24 7.35 -0.53 -4.80 117.46 118.23 1yle n PHE 300 Ca 0.40 0.54 -0.11 0.00 -0.76 0.00 0.00 57.45 57.52 1yle n PHE 300 Cb 1.32 -2.38 -0.12 0.00 0.35 0.00 0.00 39.48 38.65 1yle n PHE 300 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1yle s ARG 301 N -0.33 0.20 -0.02 -4.13 1.81 -1.26 -4.21 118.95 111.00 1yle s ARG 301 Ca 0.71 -0.26 -0.05 0.00 -1.72 0.00 0.00 55.73 54.41 1yle s ARG 301 Cb -0.75 0.08 0.01 0.00 -0.45 0.00 0.00 34.95 33.83 1yle s ARG 301 CO 0.50 -0.03 0.11 0.00 -0.68 0.00 0.00 175.30 175.20 1yle s ALA 302 N -0.72 -0.27 0.22 2.13 0.00 -1.26 -1.64 121.76 120.23 1yle s ALA 302 Ca -0.08 0.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 1yle s ALA 302 Cb -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1yle s ALA 302 CO -0.00 -0.11 0.22 0.14 0.00 0.00 0.00 175.76 176.01 1yle s VAL 303 N -0.53 0.00 -0.17 0.00 -7.23 -0.17 -4.53 120.40 107.77 1yle s VAL 303 Ca -0.06 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1yle s VAL 303 Cb -0.04 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1yle s VAL 303 CO 0.00 0.00 0.04 -0.69 -0.31 0.00 0.00 175.10 174.15 1yle s VAL 304 N -4.09 4.61 0.02 1.32 1.01 -1.26 -1.16 120.40 120.85 1yle s VAL 304 Ca 0.35 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.27 1yle s VAL 304 Cb 0.05 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1yle s VAL 304 CO 0.12 0.48 -0.14 -0.76 0.00 0.00 0.00 175.10 174.80 1yle s LEU 305 N 0.24 2.10 -0.46 3.92 1.43 -0.16 -4.95 118.68 120.80 1yle s LEU 305 Ca 0.03 -0.35 -0.21 0.00 -1.03 0.00 0.00 54.13 52.56 1yle s LEU 305 Cb -0.13 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.47 1yle s LEU 305 CO 0.01 0.10 0.70 -0.62 0.23 0.00 0.00 176.35 176.77 1yle s ASP 306 N -0.74 6.33 0.05 2.29 2.15 -1.26 -0.16 116.67 125.33 1yle s ASP 306 Ca 0.03 -0.38 0.08 0.00 0.43 0.00 0.00 52.55 52.71 1yle s ASP 306 Cb -0.07 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1yle s ASP 306 CO 0.00 -0.87 -0.21 -0.76 -0.17 0.00 0.00 175.17 173.16 1yle s LEU 307 N 3.01 2.18 -0.87 -1.34 1.43 -0.28 -4.50 118.68 118.31 1yle s LEU 307 Ca 0.24 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 1yle s LEU 307 Cb -0.14 -0.99 0.23 0.00 0.03 0.00 0.00 46.19 45.32 1yle s LEU 307 CO 0.19 0.16 0.81 -0.62 0.23 0.00 0.00 176.35 177.11 1yle s ASP 308 N -1.27 6.75 0.02 2.29 2.15 -1.26 -1.19 116.67 124.16 1yle s ASP 308 Ca 0.08 -2.87 -0.02 0.00 0.43 0.00 0.00 52.55 50.16 1yle s ASP 308 Cb -0.09 -2.18 -0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1yle s ASP 308 CO 0.02 -0.51 0.03 0.86 -0.17 0.00 0.00 175.17 175.40 1yle s TRP 309 N -0.12 0.20 0.04 -5.34 -0.00 -1.26 -4.96 118.94 107.49 1yle s TRP 309 Ca 0.20 -0.42 -0.13 0.00 -0.00 0.00 0.00 56.10 55.75 1yle s TRP 309 Cb -0.11 -0.15 0.02 0.00 -0.00 0.00 0.00 33.47 33.23 1yle s TRP 309 CO -0.09 -0.23 0.29 0.00 -0.00 0.00 0.00 176.95 176.92 1yle s ALA 310 N -1.53 -0.64 0.29 5.86 0.00 -1.26 -5.05 121.76 119.42 1yle s ALA 310 Ca -0.15 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.53 1yle s ALA 310 Cb -0.09 0.29 -0.14 0.00 0.00 0.00 0.00 23.12 23.18 1yle s ALA 310 CO -0.01 -0.39 0.98 -2.30 0.00 0.00 0.00 175.76 174.05 1yle n PRO 311 N 0.68 1.29 0.00 0.00 -0.02 -1.26 -3.35 135.00 132.34 1yle n PRO 311 Ca -0.19 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1yle n PRO 311 Cb 0.59 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 1yle n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yle n GLY 312 N 1.25 0.70 3.23 -1.23 0.00 -1.26 -5.09 105.19 102.79 1yle n GLY 312 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1yle n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yle s LYS 313 N -0.54 0.99 0.80 1.61 -2.85 -1.21 -5.15 119.74 113.39 1yle s LYS 313 Ca 0.00 -1.41 -0.11 0.00 -1.00 0.00 0.00 55.97 53.46 1yle s LYS 313 Cb 0.00 -0.52 0.08 0.00 -2.06 0.00 0.00 37.83 35.33 1yle s LYS 313 CO 0.00 0.05 1.11 -1.25 0.10 0.00 0.00 175.35 175.36 1yle s PRO 314 N -3.71 1.98 -0.23 1.78 0.04 -1.26 -4.82 135.00 128.77 1yle s PRO 314 Ca 0.15 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 62.21 1yle s PRO 314 Cb 0.03 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1yle s PRO 314 CO -0.01 -1.87 0.93 0.08 0.04 0.00 0.00 177.00 176.17 1yle s VAL 315 N -2.79 4.76 -0.37 -0.36 1.01 0.37 -4.82 120.40 118.21 1yle s VAL 315 Ca 0.63 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 64.12 1yle s VAL 315 Cb -0.19 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1yle s VAL 315 CO 0.55 -0.12 1.11 0.00 0.00 0.00 0.00 175.10 176.64 1yle s ALA 316 N 2.98 3.38 -0.07 5.51 0.00 -1.26 -0.47 121.76 131.82 1yle s ALA 316 Ca 0.39 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1yle s ALA 316 Cb -0.15 -3.75 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 1yle s ALA 316 CO 0.07 -1.76 -0.10 -0.51 0.00 0.00 0.00 175.76 173.46 1yle s LEU 317 N 3.96 2.99 0.85 0.00 1.43 -0.25 -4.96 118.68 122.70 1yle s LEU 317 Ca 0.47 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1yle s LEU 317 Cb -0.11 -1.64 0.10 0.00 0.03 0.00 0.00 46.19 44.57 1yle s LEU 317 CO 0.21 0.33 1.10 -0.94 0.23 0.00 0.00 176.35 177.27 1yle s SER 318 N -0.60 3.82 0.36 2.29 1.04 -1.24 -1.22 113.70 118.15 1yle s SER 318 Ca 0.09 1.73 0.03 0.00 0.48 0.00 0.00 55.95 58.28 1yle s SER 318 Cb -0.11 -2.39 0.67 0.00 0.10 0.00 0.00 66.02 64.29 1yle s SER 318 CO 0.02 -2.45 1.99 -0.37 0.98 0.00 0.00 173.24 173.40 1yle h VAL 319 N -1.42 1.16 -0.30 5.02 -1.51 -1.90 -0.68 116.25 116.62 1yle h VAL 319 Ca -0.46 -0.37 -0.04 0.00 -1.23 0.00 0.00 66.70 64.60 1yle h VAL 319 Cb 1.26 0.42 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1yle h VAL 319 CO 0.51 0.17 0.04 -0.08 -1.23 0.00 0.00 177.57 176.98 1yle h GLU 320 N 0.73 0.50 -0.60 5.19 4.81 -1.99 -1.46 114.58 121.75 1yle h GLU 320 Ca 0.19 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1yle h GLU 320 Cb -0.01 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1yle h GLU 320 CO -0.03 0.61 0.18 0.00 -0.73 0.00 0.00 179.01 179.04 1yle h ALA 321 N 0.87 0.79 -0.49 2.92 0.00 -1.84 -1.06 119.26 120.46 1yle h ALA 321 Ca 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1yle h ALA 321 Cb 0.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1yle h ALA 321 CO 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.70 1yle h ALA 322 N 1.05 1.03 -0.24 0.00 0.00 -1.08 -0.99 119.26 119.04 1yle h ALA 322 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yle h ALA 322 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yle h ALA 322 CO -0.00 0.60 0.13 1.49 0.00 0.00 0.00 179.25 181.46 1yle h GLU 323 N 0.77 0.33 -0.95 0.00 4.57 -0.99 -1.00 114.58 117.31 1yle h GLU 323 Ca 0.14 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1yle h GLU 323 Cb 0.50 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 1yle h GLU 323 CO 0.03 0.31 0.63 0.00 -1.18 0.00 0.00 179.01 178.79 1yle h ALA 324 N 1.00 1.36 0.00 2.92 0.00 -0.88 -2.39 119.26 121.28 1yle h ALA 324 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yle h ALA 324 Cb 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1yle h ALA 324 CO -0.01 0.57 -0.12 1.28 0.00 0.00 0.00 179.25 180.97 1yle n LEU 325 N -4.42 0.17 -2.34 0.00 4.77 -0.40 -4.84 117.00 109.93 1yle n LEU 325 Ca 0.12 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.32 1yle n LEU 325 Cb 0.06 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 1yle n LEU 325 CO 0.36 0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 177.00 1yle n GLY 326 N 1.48 -0.29 3.55 -0.72 0.00 -0.47 -4.62 105.19 104.13 1yle n GLY 326 Ca 0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1yle n GLY 326 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yle s VAL 327 N -3.01 2.99 0.00 1.61 -7.23 -0.69 -5.05 120.40 109.03 1yle s VAL 327 Ca 0.19 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1yle s VAL 327 Cb -0.08 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1yle s VAL 327 CO 0.24 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1yle n GLY 328 N -0.22 4.20 3.65 2.32 0.00 -1.26 -4.55 105.19 109.34 1yle n GLY 328 Ca -0.09 -1.71 -0.45 0.00 0.00 0.00 0.00 46.02 43.77 1yle n GLY 328 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yle n GLU 329 N 0.00 1.81 -0.96 1.61 2.13 -1.26 -1.85 120.64 122.13 1yle n GLU 329 Ca 0.00 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1yle n GLU 329 Cb 0.00 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1yle n GLU 329 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yle n GLY 330 N 1.54 0.74 3.88 8.31 0.00 -1.26 -5.03 105.19 113.36 1yle n GLY 330 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1yle n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yle s ALA 331 N -3.07 2.92 0.21 4.61 0.00 -0.77 -4.92 121.76 120.74 1yle s ALA 331 Ca 0.00 -0.28 0.11 0.00 0.00 0.00 0.00 51.96 51.79 1yle s ALA 331 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1yle s ALA 331 CO 0.00 -1.05 -0.22 -1.12 0.00 0.00 0.00 175.76 173.37 1yle s SER 332 N -4.30 3.55 0.24 0.00 0.01 -1.26 -1.82 113.70 110.11 1yle s SER 332 Ca 0.58 -0.87 0.10 0.00 1.31 0.00 0.00 55.95 57.07 1yle s SER 332 Cb -0.11 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.76 1yle s SER 332 CO 0.52 0.10 -0.18 0.68 0.41 0.00 0.00 173.24 174.78 1yle s VAL 333 N -1.83 2.13 -0.14 3.43 -7.23 -0.19 -4.70 120.40 111.87 1yle s VAL 333 Ca 0.23 -2.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1yle s VAL 333 Cb -0.07 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1yle s VAL 333 CO 0.11 -0.47 -0.01 -0.60 -0.31 0.00 0.00 175.10 173.83 1yle s ARG 334 N -3.50 3.54 0.07 4.82 3.52 -0.45 -0.93 118.95 126.02 1yle s ARG 334 Ca 0.26 -0.46 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 1yle s ARG 334 Cb -0.03 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 1yle s ARG 334 CO 0.11 0.37 0.04 -0.48 -0.81 0.00 0.00 175.30 174.53 1yle s LEU 335 N 0.03 2.15 -0.16 -0.88 2.34 -0.35 -0.57 118.68 121.24 1yle s LEU 335 Ca 0.02 -0.91 -0.17 0.00 0.06 0.00 0.00 54.13 53.13 1yle s LEU 335 Cb -0.13 0.44 0.04 0.00 -0.56 0.00 0.00 46.19 45.99 1yle s LEU 335 CO 0.02 -0.65 0.46 0.54 -1.06 0.00 0.00 176.35 175.67 1yle s VAL 336 N -3.91 0.00 0.43 1.48 0.11 -0.64 -1.74 120.40 116.14 1yle s VAL 336 Ca 0.07 -0.04 -0.26 0.00 -2.93 0.00 0.00 61.98 58.82 1yle s VAL 336 Cb 0.07 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 34.17 1yle s VAL 336 CO -0.10 -0.02 1.42 0.00 -3.33 0.00 0.00 175.10 173.07 1yle n ALA 337 N 2.62 2.01 -0.27 1.54 0.00 -1.26 -0.91 120.51 124.24 1yle n ALA 337 Ca -0.14 0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1yle n ALA 337 Cb 0.57 -2.38 0.09 0.00 0.00 0.00 0.00 19.45 17.73 1yle n ALA 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yle h VAL 338 N 2.43 1.09 0.00 0.00 2.07 -1.48 -3.44 116.25 116.91 1yle h VAL 338 Ca -0.50 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1yle h VAL 338 Cb 1.27 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1yle h VAL 338 CO 0.62 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1yle n GLY 339 N -1.30 1.48 0.00 2.17 0.00 -1.26 -5.08 105.19 101.20 1yle n GLY 339 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1yle n GLY 339 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18