#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1die s GLN 3 N 0.00 2.77 0.66 5.55 0.74 -1.26 -4.84 119.66 123.27 1die s GLN 3 Ca 0.00 -0.75 -0.12 0.00 0.05 0.00 0.00 55.36 54.54 1die s GLN 3 Cb 0.00 -2.37 -0.01 0.00 1.10 0.00 0.00 33.01 31.73 1die s GLN 3 CO 0.00 -0.16 1.05 -1.25 -0.55 0.00 0.00 175.29 174.39 1die s PRO 4 N 1.19 3.13 0.00 1.67 0.04 -1.26 -5.08 135.00 134.70 1die s PRO 4 Ca 0.01 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 1die s PRO 4 Cb -0.14 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 1die s PRO 4 CO -0.09 -0.94 0.09 0.95 0.04 0.00 0.00 177.00 177.04 1die s THR 5 N -2.95 0.08 0.44 1.26 -4.23 -1.26 -4.79 115.64 104.18 1die s THR 5 Ca 0.59 -0.64 0.35 0.00 -1.18 0.00 0.00 61.69 60.81 1die s THR 5 Cb -0.14 -0.34 0.53 0.00 1.34 0.00 0.00 72.50 73.89 1die s THR 5 CO 0.51 -0.35 1.45 -2.65 -0.54 0.00 0.00 174.62 173.04 1die n PRO 6 N 1.75 -0.02 0.31 3.99 -0.02 -1.25 0.40 135.00 140.15 1die n PRO 6 Ca -0.21 1.12 0.21 0.00 -2.02 0.00 0.00 63.50 62.60 1die n PRO 6 Cb 0.56 -2.30 1.11 0.00 -0.02 0.00 0.00 33.50 32.84 1die n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1die h ALA 7 N 1.32 1.00 0.00 3.55 0.00 -1.96 -0.61 119.26 122.57 1die h ALA 7 Ca 0.83 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.63 1die h ALA 7 Cb 2.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 20.66 1die h ALA 7 CO -0.32 0.00 -0.54 -0.44 0.00 0.00 0.00 179.25 177.96 1die h ASP 8 N 0.00 0.00 -5.84 0.00 3.32 -0.44 -3.48 116.42 109.98 1die h ASP 8 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1die h ASP 8 Cb 0.03 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.71 1die h ASP 8 CO 0.00 0.54 -0.72 1.41 -1.72 0.00 0.00 179.24 178.74 1die n HIS 9 N -3.32 -2.59 -2.61 4.55 8.25 -0.24 -4.73 115.22 114.54 1die n HIS 9 Ca 0.01 0.98 -0.43 0.00 -0.26 0.00 0.00 57.72 58.02 1die n HIS 9 Cb 0.71 -4.95 -0.02 0.00 1.12 0.00 0.00 29.99 26.85 1die n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1die s PHE 10 N -3.35 3.32 0.21 4.41 0.08 -1.26 -1.60 117.98 119.79 1die s PHE 10 Ca 0.38 1.42 0.11 0.00 0.12 0.00 0.00 56.93 58.97 1die s PHE 10 Cb -0.17 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 1die s PHE 10 CO 0.74 -0.65 -0.21 0.95 -0.10 0.00 0.00 175.22 175.95 1die s THR 11 N 2.65 2.53 0.00 0.64 -4.23 -0.85 -0.79 115.64 115.59 1die s THR 11 Ca 0.49 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1die s THR 11 Cb -0.18 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1die s THR 11 CO 0.14 -0.17 0.03 -0.36 -0.54 0.00 0.00 174.62 173.71 1die s PHE 12 N -1.85 0.10 0.14 3.99 0.40 -1.11 -1.86 117.98 117.78 1die s PHE 12 Ca 0.23 -0.19 -0.20 0.00 -0.60 0.00 0.00 56.93 56.16 1die s PHE 12 Cb -0.07 -0.08 -0.07 0.00 0.51 0.00 0.00 43.02 43.30 1die s PHE 12 CO 0.12 -0.13 0.66 0.20 0.70 0.00 0.00 175.22 176.76 1die s GLY 13 N -0.81 2.70 0.40 4.36 0.00 -1.22 -1.79 107.32 110.97 1die s GLY 13 Ca -0.09 0.13 0.08 0.00 0.00 0.00 0.00 44.72 44.84 1die s GLY 13 CO -0.00 0.55 2.01 -2.00 0.00 0.00 0.00 173.10 173.66 1die h LEU 14 N 4.12 0.39 -0.73 0.66 5.85 -1.34 -1.19 115.31 123.08 1die h LEU 14 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1die h LEU 14 Cb 1.20 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1die h LEU 14 CO 0.65 0.36 0.00 4.11 -0.34 0.00 0.00 178.44 183.21 1die h TRP 15 N 0.44 0.00 0.00 1.25 0.09 -1.93 -2.41 115.95 113.39 1die h TRP 15 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.09 1die h TRP 15 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.33 1die h TRP 15 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1die n THR 16 N -2.52 0.00 0.29 0.12 -2.24 -0.45 -1.60 114.28 107.88 1die n THR 16 Ca 0.02 0.72 0.16 0.00 -2.27 0.00 0.00 64.05 62.69 1die n THR 16 Cb 0.30 -1.53 0.90 0.00 -2.10 0.00 0.00 70.33 67.90 1die n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1die h VAL 17 N 0.00 0.36 -0.01 2.28 -1.51 -1.70 -1.83 116.25 113.84 1die h VAL 17 Ca 0.00 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1die h VAL 17 Cb 0.00 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1die h VAL 17 CO 0.00 0.05 -0.02 0.61 -1.23 0.00 0.00 177.57 176.98 1die n GLY 18 N -0.87 -0.51 3.64 5.19 0.00 -0.91 -4.85 105.19 106.90 1die n GLY 18 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1die n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1die s TRP 19 N -2.07 1.49 -2.38 1.61 -0.00 -0.63 -4.62 118.94 112.34 1die s TRP 19 Ca 0.40 0.04 0.26 0.00 -0.00 0.00 0.00 56.10 56.80 1die s TRP 19 Cb 0.21 -4.08 1.05 0.00 -0.00 0.00 0.00 33.47 30.65 1die s TRP 19 CO 0.37 -4.53 1.74 0.25 -0.00 0.00 0.00 176.95 174.77 1die n THR 20 N 6.22 0.06 0.00 5.86 -2.24 -1.26 -4.86 114.28 118.05 1die n THR 20 Ca 0.22 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1die n THR 20 Cb 0.43 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1die n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1die n GLY 21 N 1.13 0.69 3.72 3.38 0.00 -1.26 -0.77 105.19 112.09 1die n GLY 21 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1die n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1die s ALA 22 N -2.00 3.26 0.31 4.61 0.00 -1.26 -4.41 121.76 122.27 1die s ALA 22 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1die s ALA 22 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1die s ALA 22 CO 0.00 -0.15 0.06 -0.40 0.00 0.00 0.00 175.76 175.28 1die n ASP 23 N 3.10 1.82 0.14 0.00 5.68 -0.71 -4.95 116.55 121.63 1die n ASP 23 Ca 0.04 -2.51 0.11 0.00 -0.50 0.00 0.00 54.79 51.93 1die n ASP 23 Cb 0.49 0.54 0.52 0.00 -1.14 0.00 0.00 41.12 41.53 1die n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1die n PRO 24 N -0.72 0.16 -0.07 0.11 -0.04 -1.26 -2.83 135.00 130.35 1die n PRO 24 Ca -0.08 0.51 0.03 0.00 -0.04 0.00 0.00 63.50 63.92 1die n PRO 24 Cb 0.43 -1.90 0.07 0.00 -0.04 0.00 0.00 33.50 32.06 1die n PRO 24 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1die n PHE 25 N -2.22 0.19 -3.66 0.54 3.72 -1.26 -5.07 117.46 109.70 1die n PHE 25 Ca 0.01 -0.38 -0.04 0.00 -0.05 0.00 0.00 57.45 56.99 1die n PHE 25 Cb 0.14 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 1die n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1die s GLY 26 N -0.88 -0.32 0.74 1.37 0.00 -1.13 -5.18 107.32 101.92 1die s GLY 26 Ca 0.11 0.53 -0.05 0.00 0.00 0.00 0.00 44.72 45.30 1die s GLY 26 CO 0.08 0.14 1.03 -1.34 0.00 0.00 0.00 173.10 173.01 1die s VAL 27 N -3.07 2.23 0.51 1.40 -7.23 -1.26 -1.73 120.40 111.24 1die s VAL 27 Ca 0.10 -0.38 -0.23 0.00 -1.81 0.00 0.00 61.98 59.66 1die s VAL 27 Cb -0.00 -2.84 -0.06 0.00 0.56 0.00 0.00 36.38 34.03 1die s VAL 27 CO -0.02 0.00 1.40 0.00 -0.31 0.00 0.00 175.10 176.17 1die n ALA 28 N -2.97 1.80 0.62 1.32 0.00 -1.26 -4.09 120.51 115.93 1die n ALA 28 Ca 0.12 0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.80 1die n ALA 28 Cb 0.60 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 1die n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1die n THR 29 N -0.70 0.00 -4.60 0.00 -2.24 0.05 -4.89 114.28 101.92 1die n THR 29 Ca 0.08 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.41 1die n THR 29 Cb 0.43 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1die n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1die s ARG 30 N -2.18 1.28 0.73 -0.78 0.52 -0.45 -5.01 118.95 113.05 1die s ARG 30 Ca 0.06 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.31 1die s ARG 30 Cb 0.10 -1.34 0.03 0.00 0.52 0.00 0.00 34.95 34.26 1die s ARG 30 CO 0.52 0.34 1.08 -1.59 0.02 0.00 0.00 175.30 175.67 1die s LYS 31 N -1.05 2.59 0.62 3.54 0.00 -1.26 -4.73 119.74 119.45 1die s LYS 31 Ca 0.06 1.08 -0.19 0.00 0.00 0.00 0.00 55.97 56.93 1die s LYS 31 Cb -0.08 -1.94 -0.02 0.00 0.00 0.00 0.00 37.83 35.78 1die s LYS 31 CO 0.01 -1.38 1.28 -0.80 0.00 0.00 0.00 175.35 174.46 1die s ASN 32 N -3.53 4.83 -0.21 0.03 -0.87 -1.26 -4.87 114.94 109.07 1die s ASN 32 Ca 0.60 2.57 -0.09 0.00 -1.57 0.00 0.00 52.86 54.37 1die s ASN 32 Cb -0.16 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.41 1die s ASN 32 CO 0.55 -1.85 0.12 -0.22 -2.57 0.00 0.00 177.10 173.12 1die s LEU 33 N -4.20 4.05 0.10 0.60 2.96 -1.26 -5.06 118.68 115.87 1die s LEU 33 Ca 0.80 0.15 -0.30 0.00 -0.22 0.00 0.00 54.13 54.56 1die s LEU 33 Cb -0.36 -2.05 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 1die s LEU 33 CO 0.38 0.14 1.16 -0.62 -1.32 0.00 0.00 176.35 176.10 1die s ASP 34 N 0.57 7.14 0.44 3.68 -1.08 -1.26 -4.93 116.67 121.22 1die s ASP 34 Ca 0.06 2.04 0.10 0.00 -0.52 0.00 0.00 52.55 54.23 1die s ASP 34 Cb -0.12 -2.59 0.96 0.00 -1.46 0.00 0.00 42.92 39.71 1die s ASP 34 CO 0.00 -0.39 2.06 -0.65 0.52 0.00 0.00 175.17 176.72 1die h PRO 35 N 6.22 0.35 -0.40 4.34 0.11 -1.97 -2.17 132.00 138.48 1die h PRO 35 Ca -0.43 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1die h PRO 35 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1die h PRO 35 CO 0.78 0.26 -0.07 0.28 -0.21 0.00 0.00 178.00 179.04 1die h VAL 36 N 0.35 1.27 -0.34 3.15 2.07 -1.92 -1.91 116.25 118.92 1die h VAL 36 Ca 0.09 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1die h VAL 36 Cb 0.02 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1die h VAL 36 CO -0.02 0.38 0.14 -0.08 0.02 0.00 0.00 177.57 178.02 1die h GLU 37 N 0.56 0.51 -0.35 1.57 4.81 -1.80 -2.70 114.58 117.18 1die h GLU 37 Ca 0.10 -0.09 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1die h GLU 37 Cb 0.58 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1die h GLU 37 CO 0.03 0.50 0.05 0.00 -0.73 0.00 0.00 179.01 178.86 1die h ALA 38 N 0.99 0.36 -0.14 2.92 0.00 -1.44 0.52 119.26 122.46 1die h ALA 38 Ca 0.11 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1die h ALA 38 Cb 0.17 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1die h ALA 38 CO -0.01 -0.36 -0.26 0.28 0.00 0.00 0.00 179.25 178.90 1die h VAL 39 N 0.16 0.38 -0.21 0.00 2.07 -1.15 -0.96 116.25 116.54 1die h VAL 39 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 1die h VAL 39 Cb 0.21 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1die h VAL 39 CO -0.25 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 177.75 1die h HIS 40 N -0.32 0.45 -0.89 1.57 -0.00 -1.07 -1.28 115.15 113.61 1die h HIS 40 Ca 0.10 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1die h HIS 40 Cb 0.48 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.74 1die h HIS 40 CO -0.36 0.64 0.53 0.87 -0.00 0.00 0.00 177.93 179.60 1die h LYS 41 N 0.14 1.22 -0.52 2.45 1.79 0.20 -0.72 116.57 121.12 1die h LYS 41 Ca 0.05 -0.12 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 1die h LYS 41 Cb 0.48 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1die h LYS 41 CO 0.02 0.86 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.06 1die h LEU 42 N 1.23 1.01 -0.28 2.94 3.38 -1.02 -1.17 115.31 121.40 1die h LEU 42 Ca 0.32 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1die h LEU 42 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1die h LEU 42 CO -0.06 1.13 -0.01 0.00 0.09 0.00 0.00 178.44 179.59 1die h ALA 43 N 0.91 0.38 0.00 1.53 0.00 -0.94 -0.47 119.26 120.68 1die h ALA 43 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1die h ALA 43 Cb 0.69 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1die h ALA 43 CO 0.05 0.14 -0.06 0.93 0.00 0.00 0.00 179.25 180.30 1die h GLU 44 N 0.29 0.00 0.00 0.00 5.08 -0.77 -2.44 114.58 116.74 1die h GLU 44 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1die h GLU 44 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1die h GLU 44 CO 0.02 0.06 0.00 -0.07 -1.00 0.00 0.00 179.01 178.02 1die h LEU 45 N 0.00 0.00 0.00 1.33 3.38 -0.52 -3.47 115.31 116.03 1die h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1die h LEU 45 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1die h LEU 45 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1die n GLY 46 N 0.89 1.18 3.71 0.83 0.00 -0.92 -4.77 105.19 106.11 1die n GLY 46 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1die n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1die n ALA 47 N -0.83 0.80 -0.08 4.61 0.00 -0.25 -3.80 120.51 120.96 1die n ALA 47 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1die n ALA 47 Cb 0.00 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.02 1die n ALA 47 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1die n TYR 48 N -2.26 0.41 -3.83 0.00 9.36 0.03 -4.67 117.16 116.22 1die n TYR 48 Ca 0.15 0.11 -0.07 0.00 3.32 0.00 0.00 57.90 61.42 1die n TYR 48 Cb 0.49 -1.06 0.02 0.00 -0.63 0.00 0.00 39.34 38.15 1die n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1die s GLY 49 N -5.78 0.23 0.08 2.98 0.00 -1.14 -2.64 107.32 101.05 1die s GLY 49 Ca -0.20 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 43.99 1die s GLY 49 CO 0.74 0.32 -0.08 -1.50 0.00 0.00 0.00 173.10 172.58 1die s ILE 50 N -2.52 0.75 0.14 0.90 2.07 -0.31 -2.76 121.20 119.46 1die s ILE 50 Ca 0.16 -1.55 0.01 0.00 -1.41 0.00 0.00 60.65 57.87 1die s ILE 50 Cb -0.04 -1.22 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 1die s ILE 50 CO 0.09 -0.59 -0.01 0.42 -1.91 0.00 0.00 174.94 172.94 1die s THR 51 N -2.44 0.56 0.19 4.00 -4.23 -0.74 -3.84 115.64 109.15 1die s THR 51 Ca 0.02 -1.94 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 1die s THR 51 Cb -0.03 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.92 1die s THR 51 CO -0.01 -0.62 0.78 0.72 -0.54 0.00 0.00 174.62 174.94 1die s PHE 52 N -3.73 -0.26 -0.05 3.99 -0.12 -1.24 -0.75 117.98 115.82 1die s PHE 52 Ca 0.19 -0.08 -0.04 0.00 -0.05 0.00 0.00 56.93 56.95 1die s PHE 52 Cb 0.06 0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 1die s PHE 52 CO 0.00 -0.99 0.16 -1.01 -0.05 0.00 0.00 175.22 173.34 1die s HIS 53 N -3.64 3.56 0.28 3.49 3.76 -1.26 -1.34 115.29 120.15 1die s HIS 53 Ca 0.09 0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 55.36 1die s HIS 53 Cb -0.03 -1.87 0.54 0.00 1.11 0.00 0.00 32.58 32.33 1die s HIS 53 CO 0.00 0.68 1.58 0.38 -0.85 0.00 0.00 174.74 176.53 1die h ASP 54 N 4.26 -0.69 0.26 1.40 2.03 -1.77 0.13 116.42 122.04 1die h ASP 54 Ca -0.51 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1die h ASP 54 Cb 1.20 0.53 0.00 0.00 -0.83 0.00 0.00 39.33 40.23 1die h ASP 54 CO 0.65 -0.31 -0.00 0.59 -1.03 0.00 0.00 179.24 179.13 1die n ASN 55 N -5.54 0.04 -0.08 4.15 5.03 -1.24 -0.22 115.26 117.41 1die n ASN 55 Ca 0.17 -0.62 -0.11 0.00 0.87 0.00 0.00 54.58 54.90 1die n ASN 55 Cb 0.57 -0.13 0.03 0.00 -1.02 0.00 0.00 39.78 39.23 1die n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1die h ASP 56 N 0.06 0.86 0.00 6.41 3.32 -1.14 -3.37 116.42 122.56 1die h ASP 56 Ca 0.00 -0.38 -0.15 0.00 0.02 0.00 0.00 57.03 56.52 1die h ASP 56 Cb 0.15 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1die h ASP 56 CO 0.00 1.14 -1.48 -0.11 -1.72 0.00 0.00 179.24 177.06 1die n LEU 57 N -4.05 1.94 -4.40 1.55 7.94 -1.21 -4.95 117.00 113.82 1die n LEU 57 Ca -0.02 0.34 -0.38 0.00 -1.11 0.00 0.00 56.01 54.84 1die n LEU 57 Cb 0.53 -0.77 -0.12 0.00 0.53 0.00 0.00 43.42 43.59 1die n LEU 57 CO 0.47 0.00 -0.23 -0.63 -1.11 0.00 0.00 177.39 175.89 1die s ILE 58 N -2.76 4.36 0.62 1.96 1.01 0.70 -5.03 121.20 122.06 1die s ILE 58 Ca -0.32 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 1die s ILE 58 Cb 0.07 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1die s ILE 58 CO 0.45 0.08 1.00 -2.65 0.00 0.00 0.00 174.94 173.81 1die n PRO 59 N 4.94 0.87 -0.19 2.79 -0.02 -1.26 -3.69 135.00 138.43 1die n PRO 59 Ca -0.14 0.34 -0.02 0.00 -2.02 0.00 0.00 63.50 61.66 1die n PRO 59 Cb 0.49 -2.21 0.08 0.00 -0.02 0.00 0.00 33.50 31.84 1die n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1die h PHE 60 N 0.39 0.48 -0.14 6.00 3.04 -1.95 -2.27 116.94 122.49 1die h PHE 60 Ca -0.49 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.49 1die h PHE 60 Cb 1.36 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1die h PHE 60 CO 0.37 0.19 0.00 -0.40 -2.02 0.00 0.00 178.31 176.45 1die n ASP 61 N -4.91 1.43 -4.53 0.41 5.68 -1.26 -4.99 116.55 108.37 1die n ASP 61 Ca 0.07 -1.67 -0.47 0.00 -0.50 0.00 0.00 54.79 52.22 1die n ASP 61 Cb 0.20 -0.09 -0.03 0.00 -1.14 0.00 0.00 41.12 40.06 1die n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1die n ALA 62 N 0.17 -1.29 -1.93 2.12 0.00 -0.86 -4.99 120.51 113.72 1die n ALA 62 Ca 0.16 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 1die n ALA 62 Cb 0.29 -1.89 0.15 0.00 0.00 0.00 0.00 19.45 18.00 1die n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1die s THR 63 N -0.76 2.04 0.07 0.00 -4.23 -1.26 -4.86 115.64 106.64 1die s THR 63 Ca 0.66 -0.09 -0.19 0.00 -1.18 0.00 0.00 61.69 60.89 1die s THR 63 Cb -0.83 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 1die s THR 63 CO 0.57 0.00 1.46 1.05 -0.54 0.00 0.00 174.62 177.16 1die h GLU 64 N -1.32 0.43 -0.10 3.99 9.09 -1.99 -1.77 114.58 122.91 1die h GLU 64 Ca -0.44 -0.16 0.03 0.00 0.05 0.00 0.00 59.36 58.84 1die h GLU 64 Cb 1.26 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 28.31 1die h GLU 64 CO 0.46 0.67 -0.09 0.00 0.05 0.00 0.00 179.01 180.09 1die h ALA 65 N 0.75 -0.01 -0.94 1.06 0.00 -2.00 -1.00 119.26 117.11 1die h ALA 65 Ca 0.06 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1die h ALA 65 Cb 0.51 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1die h ALA 65 CO 0.02 -0.55 0.59 0.93 0.00 0.00 0.00 179.25 180.24 1die h GLU 66 N -0.11 0.98 -0.35 0.00 5.08 -1.90 -2.27 114.58 116.01 1die h GLU 66 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1die h GLU 66 Cb 0.21 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1die h GLU 66 CO -0.17 0.65 0.23 -0.09 -1.00 0.00 0.00 179.01 178.63 1die h ARG 67 N 1.01 0.47 -0.33 2.33 2.43 -0.34 -0.68 114.38 119.28 1die h ARG 67 Ca 0.44 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.52 1die h ARG 67 Cb 0.30 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1die h ARG 67 CO -0.21 0.33 -0.00 1.05 -1.51 0.00 0.00 179.97 179.62 1die h GLU 68 N 0.47 0.51 0.38 0.20 -0.00 -0.65 -2.11 114.58 113.38 1die h GLU 68 Ca 0.13 -0.11 -0.02 0.00 -0.00 0.00 0.00 59.36 59.36 1die h GLU 68 Cb -0.03 -0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.65 1die h GLU 68 CO -0.03 0.54 -0.18 -0.22 -0.00 0.00 0.00 179.01 179.12 1die h LYS 69 N 0.49 -0.49 -0.55 1.06 3.11 -1.16 0.01 116.57 119.03 1die h LYS 69 Ca 0.11 0.03 0.11 0.00 -2.81 0.00 0.00 60.65 58.09 1die h LYS 69 Cb 0.32 0.11 -0.10 0.00 -1.00 0.00 0.00 32.23 31.57 1die h LYS 69 CO 0.01 -0.19 -0.04 0.82 -2.81 0.00 0.00 179.45 177.24 1die h ILE 70 N -0.98 0.52 -0.04 2.00 2.04 -1.12 0.25 117.51 120.18 1die h ILE 70 Ca -0.05 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1die h ILE 70 Cb 0.53 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1die h ILE 70 CO 0.09 0.01 -0.27 -0.07 0.00 0.00 0.00 178.15 177.91 1die h LEU 71 N 0.08 0.06 -0.01 1.44 3.38 -1.34 0.83 115.31 119.75 1die h LEU 71 Ca 0.28 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1die h LEU 71 Cb 0.44 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1die h LEU 71 CO -0.50 0.34 -0.00 1.23 0.09 0.00 0.00 178.44 179.60 1die h GLY 72 N 0.88 0.01 0.74 0.83 0.00 0.12 0.15 103.07 105.80 1die h GLY 72 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1die h GLY 72 CO 0.04 0.01 -0.16 -0.55 0.00 0.00 0.00 176.54 175.88 1die h ASP 73 N -0.33 -0.43 0.23 0.19 3.32 -0.35 -1.04 116.42 118.01 1die h ASP 73 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1die h ASP 73 Cb 0.34 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1die h ASP 73 CO 0.00 -0.23 -0.11 0.15 -1.72 0.00 0.00 179.24 177.33 1die h PHE 74 N -0.31 -0.28 -0.02 4.55 3.57 -0.79 -1.22 116.94 122.44 1die h PHE 74 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1die h PHE 74 Cb 0.32 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1die h PHE 74 CO -0.16 -0.16 -0.06 -0.91 -2.23 0.00 0.00 178.31 174.79 1die h ASN 75 N -0.33 0.02 0.15 0.41 -0.26 -0.66 -2.12 115.58 112.80 1die h ASN 75 Ca -0.03 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1die h ASN 75 Cb 0.25 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1die h ASN 75 CO 0.05 0.09 -0.07 -0.61 -1.06 0.00 0.00 177.43 175.82 1die h GLN 76 N 0.02 -0.20 -0.70 0.81 5.75 -0.62 0.55 115.11 120.72 1die h GLN 76 Ca 0.00 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 1die h GLN 76 Cb 0.13 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1die h GLN 76 CO 0.01 -0.12 0.39 0.00 -2.65 0.00 0.00 178.83 176.46 1die h ALA 77 N 0.62 0.96 -0.58 3.38 0.00 -0.63 0.19 119.26 123.20 1die h ALA 77 Ca -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1die h ALA 77 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1die h ALA 77 CO 0.03 0.04 0.09 -0.07 0.00 0.00 0.00 179.25 179.35 1die h LEU 78 N 0.69 0.89 0.21 0.00 3.38 -1.16 -1.18 115.31 118.14 1die h LEU 78 Ca 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1die h LEU 78 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1die h LEU 78 CO -0.21 0.89 -0.10 0.50 0.09 0.00 0.00 178.44 179.61 1die h LYS 79 N 0.88 -0.28 -0.57 1.13 3.64 -0.23 0.20 116.57 121.35 1die h LYS 79 Ca 0.18 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1die h LYS 79 Cb 0.39 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1die h LYS 79 CO 0.01 -0.01 0.35 -0.44 -2.27 0.00 0.00 179.45 177.09 1die h ASP 80 N -0.52 0.66 0.00 4.20 3.32 -0.49 -3.22 116.42 120.37 1die h ASP 80 Ca -0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1die h ASP 80 Cb 0.39 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1die h ASP 80 CO 0.05 0.50 -1.29 0.35 -1.72 0.00 0.00 179.24 177.12 1die n THR 81 N -4.43 0.00 -0.12 0.35 -2.24 -0.46 -5.00 114.28 102.37 1die n THR 81 Ca 0.05 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1die n THR 81 Cb 0.06 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1die n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1die n GLY 82 N 1.51 1.35 3.76 3.38 0.00 0.69 -5.00 105.19 110.88 1die n GLY 82 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1die n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1die s LEU 83 N 0.00 3.87 0.65 0.99 1.43 -1.19 -5.01 118.68 119.42 1die s LEU 83 Ca 0.00 2.60 -0.03 0.00 -1.03 0.00 0.00 54.13 55.67 1die s LEU 83 Cb 0.00 -4.30 0.06 0.00 0.03 0.00 0.00 46.19 41.97 1die s LEU 83 CO 0.00 -1.40 0.92 -0.54 0.23 0.00 0.00 176.35 175.56 1die s LYS 84 N -2.90 2.29 -0.46 1.70 -0.14 -1.08 -4.81 119.74 114.33 1die s LYS 84 Ca 0.70 -0.51 0.03 0.00 -1.36 0.00 0.00 55.97 54.83 1die s LYS 84 Cb -0.36 -2.30 0.16 0.00 -1.68 0.00 0.00 37.83 33.65 1die s LYS 84 CO 0.42 -1.06 0.34 0.08 -0.76 0.00 0.00 175.35 174.38 1die s VAL 85 N -3.06 0.87 0.22 3.17 1.01 -1.26 -1.17 120.40 120.19 1die s VAL 85 Ca 0.59 -2.80 0.08 0.00 0.00 0.00 0.00 61.98 59.85 1die s VAL 85 Cb -0.10 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.59 1die s VAL 85 CO 0.42 -1.13 1.50 -0.65 0.00 0.00 0.00 175.10 175.25 1die h PRO 86 N 5.89 0.06 -3.85 2.72 0.11 -1.86 -2.83 132.00 132.24 1die h PRO 86 Ca 0.19 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.06 1die h PRO 86 Cb 0.89 0.01 -0.23 0.00 0.11 0.00 0.00 31.00 31.78 1die h PRO 86 CO 0.43 0.76 -0.69 1.41 -0.21 0.00 0.00 178.00 179.71 1die s MET 87 N -3.38 0.22 0.02 1.05 -2.45 -1.26 -1.70 119.30 111.79 1die s MET 87 Ca -0.01 -0.37 0.01 0.00 -1.25 0.00 0.00 55.69 54.07 1die s MET 87 Cb 0.12 0.08 -0.01 0.00 1.25 0.00 0.00 34.83 36.26 1die s MET 87 CO 0.79 -0.04 -0.05 0.08 1.05 0.00 0.00 175.02 176.85 1die s VAL 88 N -0.93 0.37 0.25 10.11 1.01 -0.99 -3.63 120.40 126.58 1die s VAL 88 Ca -0.10 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 1die s VAL 88 Cb -0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 1die s VAL 88 CO -0.00 -0.17 0.23 0.28 0.00 0.00 0.00 175.10 175.43 1die s THR 89 N -0.77 0.00 0.06 3.92 -1.32 -0.45 -2.39 115.64 114.69 1die s THR 89 Ca -0.05 -1.90 0.08 0.00 -1.21 0.00 0.00 61.69 58.61 1die s THR 89 Cb -0.06 -2.48 -0.03 0.00 -1.51 0.00 0.00 72.50 68.42 1die s THR 89 CO -0.00 0.00 -0.21 -0.89 -2.21 0.00 0.00 174.62 171.30 1die s THR 90 N -3.90 2.55 -0.53 5.08 2.01 -1.26 -2.10 115.64 117.49 1die s THR 90 Ca 0.37 -1.34 -0.17 0.00 0.31 0.00 0.00 61.69 60.86 1die s THR 90 Cb 0.04 -2.07 0.10 0.00 0.01 0.00 0.00 72.50 70.59 1die s THR 90 CO 0.16 0.30 0.54 0.21 -0.69 0.00 0.00 174.62 175.13 1die s ASN 91 N -1.52 6.18 -0.43 3.53 3.84 -1.26 -4.83 114.94 120.46 1die s ASN 91 Ca 0.14 -1.51 0.04 0.00 0.21 0.00 0.00 52.86 51.74 1die s ASN 91 Cb -0.10 -2.23 0.47 0.00 -0.55 0.00 0.00 41.25 38.83 1die s ASN 91 CO 0.05 -0.87 1.54 0.18 -2.79 0.00 0.00 177.10 175.21 1die n LEU 92 N 5.59 5.84 0.00 3.21 4.77 -1.26 -4.70 117.00 130.45 1die n LEU 92 Ca -0.12 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.43 1die n LEU 92 Cb 0.42 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1die n LEU 92 CO 0.54 1.75 0.00 2.22 -1.33 0.00 0.00 177.39 180.56 1die n PHE 93 N -0.85 0.00 0.02 -1.77 1.16 -1.26 -4.44 117.46 110.31 1die n PHE 93 Ca 0.50 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.97 1die n PHE 93 Cb 0.88 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.62 1die n PHE 93 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1die h SER 94 N 0.00 0.11 -3.93 5.98 0.02 -1.94 -3.46 113.55 110.32 1die h SER 94 Ca 0.00 -0.18 -0.51 0.00 -0.84 0.00 0.00 61.79 60.26 1die h SER 94 Cb 0.00 -0.04 0.05 0.00 0.14 0.00 0.00 62.40 62.56 1die h SER 94 CO 0.00 1.16 0.52 -2.28 -1.14 0.00 0.00 176.83 175.09 1die s HIS 95 N -2.62 3.06 0.53 3.45 5.65 -1.26 -4.92 115.29 119.18 1die s HIS 95 Ca -0.06 1.53 0.26 0.00 0.25 0.00 0.00 55.06 57.04 1die s HIS 95 Cb 0.08 -3.44 1.40 0.00 -1.18 0.00 0.00 32.58 29.44 1die s HIS 95 CO 0.82 -1.41 1.99 -1.35 -0.65 0.00 0.00 174.74 174.14 1die h PRO 96 N 2.75 0.00 -0.82 2.88 0.11 -2.02 -0.73 132.00 134.17 1die h PRO 96 Ca -0.49 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.79 1die h PRO 96 Cb 1.23 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1die h PRO 96 CO 0.63 0.00 0.54 -0.24 -0.21 0.00 0.00 178.00 178.72 1die h VAL 97 N 0.00 0.76 -0.26 3.15 3.04 -1.96 -0.02 116.25 120.95 1die h VAL 97 Ca 0.26 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1die h VAL 97 Cb 1.04 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1die h VAL 97 CO -0.00 0.08 0.00 0.49 -1.01 0.00 0.00 177.57 177.13 1die n PHE 98 N -4.50 0.70 0.30 3.17 3.72 -0.28 -4.47 117.46 116.10 1die n PHE 98 Ca 0.16 -0.27 0.16 0.00 -0.05 0.00 0.00 57.45 57.46 1die n PHE 98 Cb 0.58 -0.17 0.80 0.00 -0.94 0.00 0.00 39.48 39.75 1die n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1die h LYS 99 N 1.71 0.00 -0.06 -1.08 2.10 -1.12 0.11 116.57 118.23 1die h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1die h LYS 99 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 1die h LYS 99 CO 0.13 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.11 1die n ASP 100 N -3.02 2.39 0.00 7.07 2.03 -1.26 -5.04 116.55 118.71 1die n ASP 100 Ca -0.00 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.86 1die n ASP 100 Cb 0.42 -0.22 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1die n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1die n GLY 101 N -0.69 1.63 0.00 0.27 0.00 0.36 -3.51 105.19 103.25 1die n GLY 101 Ca 0.09 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1die n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1die n GLY 102 N 0.33 -0.12 0.37 -0.02 0.00 -1.26 -4.25 105.19 100.24 1die n GLY 102 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1die n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1die h PHE 103 N 0.00 0.92 -0.32 1.61 -1.00 -1.90 -3.02 116.94 113.24 1die h PHE 103 Ca 0.00 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.67 1die h PHE 103 Cb 0.00 -0.30 -0.08 0.00 3.61 0.00 0.00 35.95 39.18 1die h PHE 103 CO 0.00 0.40 -0.06 0.25 -1.61 0.00 0.00 178.31 177.29 1die n THR 104 N -4.54 2.47 -1.92 -1.55 -2.24 -1.26 -4.51 114.28 100.73 1die n THR 104 Ca 0.16 -2.54 -0.37 0.00 -2.27 0.00 0.00 64.05 59.03 1die n THR 104 Cb 0.35 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.32 1die n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1die s SER 105 N -2.42 5.10 0.34 3.42 0.15 -1.14 -4.84 113.70 114.32 1die s SER 105 Ca 0.44 2.51 0.17 0.00 0.70 0.00 0.00 55.95 59.77 1die s SER 105 Cb 0.39 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.62 1die s SER 105 CO 0.02 -1.66 1.66 0.78 1.20 0.00 0.00 173.24 175.24 1die h ASN 106 N 0.96 0.00 -3.43 5.45 2.35 -1.92 -3.43 115.58 115.56 1die h ASN 106 Ca -0.51 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 54.64 1die h ASN 106 Cb 1.31 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.57 1die h ASN 106 CO 0.55 0.44 0.31 -0.62 -1.65 0.00 0.00 177.43 176.45 1die s ASP 107 N -6.48 6.64 0.32 5.81 -1.08 -1.26 -4.95 116.67 115.67 1die s ASP 107 Ca 0.01 0.70 -0.00 0.00 -0.52 0.00 0.00 52.55 52.73 1die s ASP 107 Cb 0.11 -2.38 0.51 0.00 -1.46 0.00 0.00 42.92 39.69 1die s ASP 107 CO 0.71 -0.51 1.97 -0.09 0.52 0.00 0.00 175.17 177.76 1die h ARG 108 N 7.99 0.96 -0.19 4.34 2.43 -1.99 -1.10 114.38 126.82 1die h ARG 108 Ca -0.25 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1die h ARG 108 Cb 1.11 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1die h ARG 108 CO 0.84 0.66 0.06 0.66 -1.51 0.00 0.00 179.97 180.68 1die h SER 109 N 0.98 0.28 0.01 -3.80 4.64 -1.96 -2.42 113.55 111.27 1die h SER 109 Ca 0.26 -0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1die h SER 109 Cb -0.06 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1die h SER 109 CO -0.05 0.41 -0.04 0.40 -0.87 0.00 0.00 176.83 176.69 1die h ILE 110 N 0.13 0.91 -1.10 0.95 2.04 -1.85 -1.13 117.51 117.45 1die h ILE 110 Ca 0.06 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.23 1die h ILE 110 Cb 0.23 0.91 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 1die h ILE 110 CO -0.00 0.00 0.72 0.03 0.00 0.00 0.00 178.15 178.89 1die h ARG 111 N -0.07 0.30 -0.00 2.37 3.08 -0.95 0.21 114.38 119.32 1die h ARG 111 Ca 0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1die h ARG 111 Cb 0.08 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1die h ARG 111 CO -0.03 0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 179.06 1die h ARG 112 N 0.30 0.01 -0.59 0.04 3.08 -0.89 -1.74 114.38 114.59 1die h ARG 112 Ca 0.64 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.66 1die h ARG 112 Cb 1.77 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.79 1die h ARG 112 CO -0.30 0.56 0.27 0.35 -1.07 0.00 0.00 179.97 179.78 1die h PHE 113 N -0.53 0.86 -0.53 3.04 3.57 0.22 -1.80 116.94 121.77 1die h PHE 113 Ca 0.00 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.52 1die h PHE 113 Cb 0.56 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1die h PHE 113 CO 0.12 0.66 0.23 0.00 -2.23 0.00 0.00 178.31 177.09 1die h ALA 114 N 1.11 0.67 -0.25 2.41 0.00 -0.62 0.90 119.26 123.47 1die h ALA 114 Ca 0.20 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1die h ALA 114 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1die h ALA 114 CO -0.02 -0.15 -0.29 1.25 0.00 0.00 0.00 179.25 180.04 1die h LEU 115 N 0.44 0.52 0.05 0.00 5.85 -1.11 -2.07 115.31 118.99 1die h LEU 115 Ca 0.25 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1die h LEU 115 Cb 0.22 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1die h LEU 115 CO -0.21 0.79 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 1die h ALA 116 N 1.24 -0.07 -1.00 1.25 0.00 -0.41 -0.07 119.26 120.21 1die h ALA 116 Ca 0.06 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.96 1die h ALA 116 Cb 0.74 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1die h ALA 116 CO 0.06 -0.39 0.62 -0.22 0.00 0.00 0.00 179.25 179.32 1die h LYS 117 N -0.36 0.89 0.04 0.00 3.64 -0.79 -0.33 116.57 119.66 1die h LYS 117 Ca -0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1die h LYS 117 Cb 0.32 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1die h LYS 117 CO 0.01 0.59 -0.02 0.28 -2.27 0.00 0.00 179.45 178.04 1die h VAL 118 N 0.92 1.27 -0.47 2.00 2.07 -1.05 -2.20 116.25 118.78 1die h VAL 118 Ca 0.51 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1die h VAL 118 Cb 0.61 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1die h VAL 118 CO -0.29 0.26 0.20 -0.07 0.02 0.00 0.00 177.57 177.69 1die h LEU 119 N -0.52 0.26 -0.55 2.57 3.38 -0.12 -1.76 115.31 118.57 1die h LEU 119 Ca -0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1die h LEU 119 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1die h LEU 119 CO 0.01 0.18 0.30 0.45 0.09 0.00 0.00 178.44 179.48 1die h HIS 120 N 0.40 0.56 0.00 1.13 3.86 -1.12 -2.26 115.15 117.73 1die h HIS 120 Ca 0.22 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1die h HIS 120 Cb 0.17 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1die h HIS 120 CO -0.13 0.29 -0.01 -0.97 0.86 0.00 0.00 177.93 177.97 1die h ASN 121 N 0.59 0.00 -0.13 2.45 -1.24 -0.67 -1.87 115.58 114.70 1die h ASN 121 Ca 0.24 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.05 1die h ASN 121 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1die h ASN 121 CO -0.14 0.01 -0.64 0.40 -1.29 0.00 0.00 177.43 175.77 1die h ILE 122 N 0.00 1.29 0.31 2.57 2.04 -0.89 0.46 117.51 123.29 1die h ILE 122 Ca -0.00 -1.86 -0.02 0.00 1.00 0.00 0.00 64.86 63.98 1die h ILE 122 Cb 0.02 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1die h ILE 122 CO 0.00 0.59 -0.15 0.44 0.00 0.00 0.00 178.15 179.03 1die h ASP 123 N 0.55 -0.35 0.39 1.72 3.32 -1.21 0.12 116.42 120.96 1die h ASP 123 Ca -0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1die h ASP 123 Cb 1.24 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 1die h ASP 123 CO 0.13 -0.22 -0.39 0.25 -1.72 0.00 0.00 179.24 177.29 1die h LEU 124 N -0.45 -1.05 -0.92 1.55 5.85 -1.36 0.42 115.31 119.34 1die h LEU 124 Ca -0.04 0.09 0.25 0.00 0.84 0.00 0.00 57.88 59.02 1die h LEU 124 Cb 0.34 0.35 -0.14 0.00 0.37 0.00 0.00 40.66 41.59 1die h LEU 124 CO 0.07 -0.54 0.40 0.00 -0.34 0.00 0.00 178.44 178.03 1die h ALA 125 N -0.41 1.54 0.20 1.25 0.00 0.10 0.13 119.26 122.06 1die h ALA 125 Ca -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1die h ALA 125 Cb 0.71 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1die h ALA 125 CO -0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 179.25 178.66 1die h ALA 126 N 1.77 -0.27 -0.64 0.00 0.00 0.75 -2.43 119.26 118.44 1die h ALA 126 Ca 0.61 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.44 1die h ALA 126 Cb 1.24 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1die h ALA 126 CO -0.58 -0.52 0.30 0.93 0.00 0.00 0.00 179.25 179.37 1die h GLU 127 N -0.53 0.52 0.00 0.00 5.08 0.25 -2.55 114.58 117.35 1die h GLU 127 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1die h GLU 127 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1die h GLU 127 CO 0.05 0.34 0.00 -1.33 -1.00 0.00 0.00 179.01 177.07 1die n MET 128 N -4.90 0.02 -1.42 2.33 2.81 -0.79 -4.87 117.12 110.29 1die n MET 128 Ca 0.09 0.35 -0.04 0.00 -1.81 0.00 0.00 57.70 56.29 1die n MET 128 Cb 0.24 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.24 1die n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1die n GLY 129 N -0.76 0.55 3.77 3.03 0.00 -0.96 -4.53 105.19 106.29 1die n GLY 129 Ca 0.02 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1die n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1die s ALA 130 N -2.18 2.97 -0.20 4.61 0.00 -0.92 -4.75 121.76 121.29 1die s ALA 130 Ca 0.00 0.95 0.18 0.00 0.00 0.00 0.00 51.96 53.09 1die s ALA 130 Cb 0.00 -3.39 -0.25 0.00 0.00 0.00 0.00 23.12 19.48 1die s ALA 130 CO 0.00 -0.69 0.09 0.39 0.00 0.00 0.00 175.76 175.54 1die n GLU 131 N -0.52 0.69 -5.19 0.00 -0.58 -0.69 -4.71 120.64 109.64 1die n GLU 131 Ca 0.07 -0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.50 1die n GLU 131 Cb 0.48 -1.53 -0.16 0.00 -0.57 0.00 0.00 31.44 29.66 1die n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1die s THR 132 N -2.50 2.24 -0.29 2.62 2.01 -0.81 -1.61 115.64 117.31 1die s THR 132 Ca -0.10 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1die s THR 132 Cb 0.06 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.79 1die s THR 132 CO 0.83 0.57 -0.01 0.12 -0.69 0.00 0.00 174.62 175.44 1die s PHE 133 N -0.22 3.21 -0.16 4.92 5.36 0.16 -2.35 117.98 128.91 1die s PHE 133 Ca -0.01 -1.77 -0.09 0.00 -0.96 0.00 0.00 56.93 54.10 1die s PHE 133 Cb -0.13 -2.10 -0.05 0.00 -0.34 0.00 0.00 43.02 40.40 1die s PHE 133 CO 0.03 -0.78 0.15 0.08 -1.46 0.00 0.00 175.22 173.24 1die s VAL 134 N 1.28 5.44 -0.24 3.12 1.01 -1.00 0.15 120.40 130.16 1die s VAL 134 Ca -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1die s VAL 134 Cb -0.19 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1die s VAL 134 CO -0.02 0.52 -0.08 -0.04 0.00 0.00 0.00 175.10 175.49 1die s MET 135 N -0.31 2.80 -0.35 2.72 -1.94 0.06 -4.05 119.30 118.23 1die s MET 135 Ca 0.12 -1.00 -0.01 0.00 -1.71 0.00 0.00 55.69 53.10 1die s MET 135 Cb -0.12 -2.93 0.09 0.00 2.01 0.00 0.00 34.83 33.88 1die s MET 135 CO 0.01 -0.39 0.09 -0.46 -0.01 0.00 0.00 175.02 174.26 1die s TRP 136 N 1.30 3.52 -1.41 -0.03 -0.00 -1.26 -0.72 118.94 120.33 1die s TRP 136 Ca -0.00 -2.39 -0.07 0.00 -0.00 0.00 0.00 56.10 53.64 1die s TRP 136 Cb -0.17 -2.75 0.06 0.00 -0.00 0.00 0.00 33.47 30.62 1die s TRP 136 CO -0.05 -0.91 2.53 0.41 -0.00 0.00 0.00 176.95 178.93 1die n GLY 137 N 4.51 4.94 0.27 5.86 0.00 -1.26 -4.75 105.19 114.77 1die n GLY 137 Ca -0.05 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 44.17 1die n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1die h GLY 138 N 6.06 0.00 -1.28 -0.02 0.00 -1.91 -2.72 103.07 103.20 1die h GLY 138 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1die h GLY 138 CO 1.57 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.65 1die n ARG 139 N -4.42 1.47 -2.38 4.80 5.12 -1.26 -4.07 116.66 115.93 1die n ARG 139 Ca -0.02 -1.58 -0.40 0.00 -1.93 0.00 0.00 57.85 53.92 1die n ARG 139 Cb 0.12 -1.29 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 1die n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1die s GLU 140 N -1.14 3.02 0.00 5.56 0.41 -1.03 -2.61 118.70 122.91 1die s GLU 140 Ca 0.20 -0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.72 1die s GLU 140 Cb 0.13 -4.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 1die s GLU 140 CO 0.18 -2.38 0.00 0.41 -0.49 0.00 0.00 175.26 172.99 1die n GLY 141 N 5.63 -0.51 3.76 -1.39 0.00 -1.26 -0.70 105.19 110.72 1die n GLY 141 Ca 0.12 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1die n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1die s SER 142 N -4.00 -0.26 -0.02 1.61 1.04 -0.83 -4.98 113.70 106.26 1die s SER 142 Ca 0.00 -0.44 0.16 0.00 0.48 0.00 0.00 55.95 56.15 1die s SER 142 Cb 0.00 0.60 -0.23 0.00 0.10 0.00 0.00 66.02 66.49 1die s SER 142 CO 0.00 -1.09 0.39 -0.62 0.98 0.00 0.00 173.24 172.90 1die n GLU 143 N -0.44 0.71 -4.37 4.02 4.71 -1.26 -1.74 120.64 122.27 1die n GLU 143 Ca -0.06 -0.12 -0.19 0.00 -0.01 0.00 0.00 57.16 56.77 1die n GLU 143 Cb 0.60 -1.35 -0.14 0.00 -1.01 0.00 0.00 31.44 29.54 1die n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1die s TYR 144 N -3.00 1.04 -0.81 -0.32 2.02 -1.26 -4.91 117.35 110.11 1die s TYR 144 Ca -0.04 -0.29 0.22 0.00 -0.37 0.00 0.00 57.07 56.60 1die s TYR 144 Cb 0.10 -0.64 0.89 0.00 -0.40 0.00 0.00 41.96 41.91 1die s TYR 144 CO 0.65 0.00 1.69 -0.25 -1.57 0.00 0.00 175.55 176.07 1die n ASP 145 N 2.28 0.32 -0.76 2.29 8.00 -1.26 -3.00 116.55 124.41 1die n ASP 145 Ca -0.16 0.56 0.13 0.00 0.71 0.00 0.00 54.79 56.02 1die n ASP 145 Cb 0.55 -0.63 0.28 0.00 -0.02 0.00 0.00 41.12 41.30 1die n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1die n GLY 146 N 0.55 0.61 0.30 0.44 0.00 -1.26 -4.34 105.19 101.49 1die n GLY 146 Ca 0.04 -0.59 0.18 0.00 0.00 0.00 0.00 46.02 45.65 1die n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1die h SER 147 N 3.68 0.00 -4.69 1.61 0.02 -1.97 -3.44 113.55 108.76 1die h SER 147 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1die h SER 147 Cb 0.78 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.10 1die h SER 147 CO 0.00 0.03 -0.72 -0.54 -1.14 0.00 0.00 176.83 174.46 1die s LYS 148 N -4.22 0.38 -0.43 3.45 -0.14 -1.26 -5.05 119.74 112.48 1die s LYS 148 Ca -0.04 -0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 53.79 1die s LYS 148 Cb 0.13 -0.11 0.02 0.00 -1.68 0.00 0.00 37.83 36.19 1die s LYS 148 CO 0.51 0.01 0.64 0.34 -0.76 0.00 0.00 175.35 176.09 1die s ASP 149 N -1.26 6.33 0.48 2.83 -1.08 -1.26 -4.92 116.67 117.78 1die s ASP 149 Ca -0.11 -0.29 0.25 0.00 -0.52 0.00 0.00 52.55 51.88 1die s ASP 149 Cb -0.08 -2.32 1.17 0.00 -1.46 0.00 0.00 42.92 40.23 1die s ASP 149 CO -0.00 -0.76 1.95 -0.07 0.52 0.00 0.00 175.17 176.80 1die h LEU 150 N 9.66 0.00 0.08 -1.34 3.38 -1.98 0.56 115.31 125.67 1die h LEU 150 Ca -0.26 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.43 1die h LEU 150 Cb 1.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.87 1die h LEU 150 CO 0.89 0.19 -1.21 0.00 0.09 0.00 0.00 178.44 178.39 1die h ALA 151 N 1.81 0.07 -0.37 1.53 0.00 -2.00 -2.85 119.26 117.45 1die h ALA 151 Ca -0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 54.91 54.01 1die h ALA 151 Cb 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1die h ALA 151 CO 0.02 0.78 -0.20 0.00 0.00 0.00 0.00 179.25 179.85 1die h ALA 152 N 0.43 0.95 -0.80 0.00 0.00 -1.89 -2.08 119.26 115.88 1die h ALA 152 Ca -0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1die h ALA 152 Cb 1.89 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 1die h ALA 152 CO 0.22 0.61 0.42 0.00 0.00 0.00 0.00 179.25 180.50 1die h ALA 153 N 1.15 1.02 0.00 0.00 0.00 -0.90 -1.21 119.26 119.33 1die h ALA 153 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1die h ALA 153 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1die h ALA 153 CO 0.05 0.55 -0.43 -0.07 0.00 0.00 0.00 179.25 179.35 1die h LEU 154 N 1.11 0.00 -0.06 0.00 3.38 -1.24 -1.01 115.31 117.49 1die h LEU 154 Ca 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1die h LEU 154 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1die h LEU 154 CO -0.04 0.43 -0.06 0.44 0.09 0.00 0.00 178.44 179.30 1die h ASP 155 N 0.00 0.15 -0.19 -0.43 3.32 -1.03 -1.36 116.42 116.87 1die h ASP 155 Ca -0.00 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.60 1die h ASP 155 Cb 1.07 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1die h ASP 155 CO 0.06 0.61 -0.06 0.03 -1.72 0.00 0.00 179.24 178.15 1die h ARG 156 N -0.30 -0.03 -0.31 3.56 2.47 -1.16 -0.48 114.38 118.14 1die h ARG 156 Ca 0.01 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.79 1die h ARG 156 Cb 0.56 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.83 1die h ARG 156 CO 0.01 -0.02 -0.06 1.98 0.56 0.00 0.00 179.97 182.45 1die h MET 157 N -0.03 0.02 -0.82 0.04 4.05 -1.13 -1.84 114.93 115.21 1die h MET 157 Ca 0.10 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.53 1die h MET 157 Cb 0.17 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 1die h MET 157 CO -0.21 0.01 0.54 -0.09 0.23 0.00 0.00 176.91 177.39 1die h ARG 158 N 0.02 1.07 0.08 0.39 2.43 -0.67 -1.18 114.38 116.53 1die h ARG 158 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1die h ARG 158 Cb 0.22 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1die h ARG 158 CO -0.30 0.71 -0.09 1.49 -1.51 0.00 0.00 179.97 180.27 1die h GLU 159 N 1.10 -0.20 0.97 0.20 4.81 -0.46 0.11 114.58 121.11 1die h GLU 159 Ca 0.30 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1die h GLU 159 Cb -0.11 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1die h GLU 159 CO -0.07 -0.13 -0.48 0.78 -0.73 0.00 0.00 179.01 178.38 1die h GLY 160 N -0.21 -1.39 0.75 1.92 0.00 -1.10 -0.46 103.07 102.59 1die h GLY 160 Ca 0.01 0.52 0.05 0.00 0.00 0.00 0.00 47.33 47.91 1die h GLY 160 CO -0.03 -0.50 0.50 -2.08 0.00 0.00 0.00 176.54 174.42 1die h VAL 161 N -1.32 1.05 -0.15 4.60 2.07 -1.14 -2.05 116.25 119.31 1die h VAL 161 Ca -0.13 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 1die h VAL 161 Cb 1.02 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1die h VAL 161 CO 0.21 0.17 -0.49 0.44 0.02 0.00 0.00 177.57 177.91 1die h ASP 162 N 0.92 0.45 -0.51 0.57 3.32 -0.77 -2.18 116.42 118.23 1die h ASP 162 Ca 0.35 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1die h ASP 162 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1die h ASP 162 CO -0.16 0.87 0.06 0.74 -1.72 0.00 0.00 179.24 179.03 1die h THR 163 N 0.33 1.25 -0.38 0.35 2.02 -0.41 0.13 112.91 116.20 1die h THR 163 Ca 0.02 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.09 1die h THR 163 Cb 0.99 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1die h THR 163 CO 0.09 0.36 -0.20 0.00 0.37 0.00 0.00 175.52 176.14 1die h ALA 164 N 1.20 0.53 -0.08 6.16 0.00 -1.30 -2.78 119.26 122.99 1die h ALA 164 Ca 0.17 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1die h ALA 164 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1die h ALA 164 CO 0.01 0.49 -0.79 0.00 0.00 0.00 0.00 179.25 178.96 1die h ALA 165 N 0.79 0.46 -0.32 0.00 0.00 -1.26 -1.47 119.26 117.46 1die h ALA 165 Ca 0.08 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1die h ALA 165 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1die h ALA 165 CO 0.06 0.75 0.16 0.78 0.00 0.00 0.00 179.25 181.00 1die h GLY 166 N 1.04 0.49 0.90 0.00 0.00 -0.75 -1.68 103.07 103.08 1die h GLY 166 Ca -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1die h GLY 166 CO 0.14 0.23 0.08 -1.82 0.00 0.00 0.00 176.54 175.18 1die h TYR 167 N 0.39 0.29 -0.14 5.60 3.20 -1.47 0.09 116.97 124.93 1die h TYR 167 Ca 0.11 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1die h TYR 167 Cb 0.10 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 1die h TYR 167 CO -0.02 0.32 -0.25 0.82 -1.64 0.00 0.00 178.16 177.39 1die h ILE 168 N 0.17 0.40 -0.04 1.81 2.04 -0.90 0.21 117.51 121.21 1die h ILE 168 Ca 0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1die h ILE 168 Cb 0.15 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1die h ILE 168 CO -0.01 0.00 -0.31 0.11 0.00 0.00 0.00 178.15 177.94 1die h LYS 169 N -0.31 -0.43 -0.50 2.37 1.57 -1.10 -0.13 116.57 118.04 1die h LYS 169 Ca 0.10 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 1die h LYS 169 Cb 0.47 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 1die h LYS 169 CO -0.32 -0.28 0.14 -0.44 -0.57 0.00 0.00 179.45 177.98 1die h ASP 170 N -0.44 0.08 0.71 0.86 3.32 -0.22 -1.36 116.42 119.37 1die h ASP 170 Ca 0.07 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1die h ASP 170 Cb 0.55 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1die h ASP 170 CO -0.28 0.07 0.00 0.29 -1.72 0.00 0.00 179.24 177.60 1die n LYS 171 N -5.06 0.23 -1.24 3.56 4.76 0.66 -4.92 118.16 116.14 1die n LYS 171 Ca 0.06 0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.44 1die n LYS 171 Cb 0.23 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1die n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1die n GLY 172 N 1.20 0.98 3.77 0.72 0.00 -0.11 -5.01 105.19 106.74 1die n GLY 172 Ca 0.10 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1die n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1die s TYR 173 N -2.18 2.58 -1.10 1.61 2.02 -1.12 -4.96 117.35 114.20 1die s TYR 173 Ca 0.00 1.54 -0.05 0.00 -0.37 0.00 0.00 57.07 58.19 1die s TYR 173 Cb 0.00 -3.30 0.29 0.00 -0.40 0.00 0.00 41.96 38.55 1die s TYR 173 CO 0.00 -1.76 1.46 0.27 -1.57 0.00 0.00 175.55 173.95 1die n ASN 174 N -1.70 6.18 -4.09 2.29 0.23 -1.26 -4.80 115.26 112.11 1die n ASN 174 Ca 0.12 -3.33 -0.21 0.00 -0.53 0.00 0.00 54.58 50.63 1die n ASN 174 Cb 0.51 -1.31 -0.15 0.00 -2.08 0.00 0.00 39.78 36.75 1die n ASN 174 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1die s LEU 175 N -2.30 2.05 -0.02 -4.53 1.43 -1.26 -4.44 118.68 109.61 1die s LEU 175 Ca 0.32 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 1die s LEU 175 Cb 0.03 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.60 1die s LEU 175 CO 0.07 0.13 -0.22 -0.13 0.23 0.00 0.00 176.35 176.43 1die s ARG 176 N -0.42 2.20 -0.09 1.70 0.52 -0.63 -4.96 118.95 117.26 1die s ARG 176 Ca 0.04 -0.88 -0.16 0.00 -0.52 0.00 0.00 55.73 54.21 1die s ARG 176 Cb -0.05 -2.15 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 1die s ARG 176 CO -0.00 0.57 0.41 0.42 0.02 0.00 0.00 175.30 176.73 1die s ILE 177 N -0.69 5.17 -0.16 1.52 1.01 -0.52 0.39 121.20 127.92 1die s ILE 177 Ca 0.11 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.59 1die s ILE 177 Cb -0.10 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1die s ILE 177 CO 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 174.94 175.19 1die s ALA 178 N 0.09 2.08 0.12 9.38 0.00 0.40 -1.22 121.76 132.61 1die s ALA 178 Ca 0.23 -1.05 -0.22 0.00 0.00 0.00 0.00 51.96 50.92 1die s ALA 178 Cb -0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 23.12 21.79 1die s ALA 178 CO 0.10 -0.35 0.68 -0.51 0.00 0.00 0.00 175.76 175.67 1die s LEU 179 N 1.37 4.56 -0.30 0.00 1.43 0.23 -0.76 118.68 125.21 1die s LEU 179 Ca 0.05 1.46 0.03 0.00 -1.03 0.00 0.00 54.13 54.63 1die s LEU 179 Cb -0.13 -3.11 0.08 0.00 0.03 0.00 0.00 46.19 43.06 1die s LEU 179 CO -0.11 0.24 -0.03 -0.70 0.23 0.00 0.00 176.35 175.98 1die s GLU 180 N -1.15 1.97 0.50 1.70 2.12 0.10 0.11 118.70 124.05 1die s GLU 180 Ca 0.33 -1.56 -0.20 0.00 0.36 0.00 0.00 54.97 53.90 1die s GLU 180 Cb -0.21 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 31.03 1die s GLU 180 CO 0.23 -0.74 1.06 -2.14 -0.54 0.00 0.00 175.26 173.13 1die s PRO 181 N 1.04 3.70 -0.23 4.30 0.02 -1.26 -4.30 135.00 138.27 1die s PRO 181 Ca -0.00 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.32 1die s PRO 181 Cb -0.20 -2.07 0.08 0.00 0.02 0.00 0.00 34.50 32.33 1die s PRO 181 CO -0.06 -0.53 0.54 0.21 -0.33 0.00 0.00 177.00 176.84 1die s LYS 182 N -3.25 0.52 0.23 5.54 2.20 -1.23 -4.71 119.74 119.05 1die s LYS 182 Ca 0.68 1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 57.37 1die s LYS 182 Cb -0.18 0.22 0.25 0.00 -1.51 0.00 0.00 37.83 36.61 1die s LYS 182 CO 0.22 -0.18 1.62 -1.00 -0.36 0.00 0.00 175.35 175.64 1die h PRO 183 N 7.38 0.55 -2.65 4.03 0.13 -1.56 -3.38 132.00 136.50 1die h PRO 183 Ca -0.28 -0.27 0.12 0.00 -0.87 0.00 0.00 66.00 64.70 1die h PRO 183 Cb 1.18 -0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 1die h PRO 183 CO 0.19 0.84 0.39 0.54 -0.23 0.00 0.00 178.00 179.73 1die s ASN 184 N -6.84 -0.17 0.04 1.44 4.22 -1.26 -1.15 114.94 111.22 1die s ASN 184 Ca -0.07 -0.58 0.00 0.00 -2.14 0.00 0.00 52.86 50.07 1die s ASN 184 Cb 0.13 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1die s ASN 184 CO 0.82 -1.15 0.00 1.21 -2.04 0.00 0.00 177.10 175.94 1die n GLU 185 N -0.50 -2.61 0.00 3.55 2.13 -1.26 -4.81 120.64 117.14 1die n GLU 185 Ca -0.05 2.13 0.11 0.00 0.66 0.00 0.00 57.16 60.01 1die n GLU 185 Cb 0.60 -2.40 0.54 0.00 0.27 0.00 0.00 31.44 30.45 1die n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1die n PRO 186 N 0.91 0.20 -3.37 5.31 -0.04 -1.26 -5.00 135.00 131.75 1die n PRO 186 Ca 0.00 0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1die n PRO 186 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1die n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1die s ARG 187 N -2.74 3.46 0.26 0.54 1.81 -1.26 -4.99 118.95 116.03 1die s ARG 187 Ca 0.18 -0.36 -0.01 0.00 -1.72 0.00 0.00 55.73 53.81 1die s ARG 187 Cb 0.15 -2.66 0.34 0.00 -0.45 0.00 0.00 34.95 32.33 1die s ARG 187 CO 0.38 0.13 1.75 0.78 -0.68 0.00 0.00 175.30 177.65 1die h GLY 188 N 0.74 0.80 -6.52 -3.53 0.00 -1.89 -3.42 103.07 89.25 1die h GLY 188 Ca -0.50 -0.56 -0.34 0.00 0.00 0.00 0.00 47.33 45.94 1die h GLY 188 CO 0.61 0.52 -0.74 0.99 0.00 0.00 0.00 176.54 177.91 1die s ASP 189 N -6.68 0.44 -0.03 0.19 1.01 -0.71 -4.71 116.67 106.18 1die s ASP 189 Ca -0.09 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.17 1die s ASP 189 Cb 0.14 -0.19 -0.03 0.00 1.01 0.00 0.00 42.92 43.85 1die s ASP 189 CO 0.81 -0.12 -0.01 -0.63 0.21 0.00 0.00 175.17 175.43 1die s ILE 190 N 1.15 4.16 0.51 0.77 1.01 -0.30 -1.97 121.20 126.52 1die s ILE 190 Ca -0.08 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1die s ILE 190 Cb -0.13 -2.81 -0.07 0.00 0.01 0.00 0.00 42.46 39.46 1die s ILE 190 CO -0.02 0.46 1.10 -0.36 0.00 0.00 0.00 174.94 176.12 1die s PHE 191 N -1.00 2.83 -1.02 3.97 0.08 0.12 -3.56 117.98 119.41 1die s PHE 191 Ca 0.17 1.56 -0.07 0.00 0.12 0.00 0.00 56.93 58.71 1die s PHE 191 Cb -0.11 -3.23 -0.06 0.00 -0.57 0.00 0.00 43.02 39.05 1die s PHE 191 CO 0.07 -1.29 0.88 1.28 -0.10 0.00 0.00 175.22 176.06 1die n LEU 192 N -1.01 -5.53 0.26 -0.37 4.77 -1.26 -4.75 117.00 109.11 1die n LEU 192 Ca 0.10 -0.66 0.15 0.00 -0.03 0.00 0.00 56.01 55.56 1die n LEU 192 Cb 0.51 -3.15 0.64 0.00 -2.33 0.00 0.00 43.42 39.09 1die n LEU 192 CO 0.42 -0.01 0.94 1.55 -1.33 0.00 0.00 177.39 178.96 1die h PRO 193 N -0.96 0.00 -4.72 3.23 0.13 -1.74 -3.25 132.00 124.69 1die h PRO 193 Ca -0.54 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.28 1die h PRO 193 Cb 1.28 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.26 1die h PRO 193 CO 0.43 0.09 -0.60 0.95 -0.23 0.00 0.00 178.00 178.63 1die s THR 194 N -3.75 0.19 0.16 1.56 -4.23 -1.26 -1.60 115.64 106.71 1die s THR 194 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.35 1die s THR 194 Cb 0.10 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.44 1die s THR 194 CO 0.57 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.94 1die h VAL 195 N 2.48 0.77 -0.18 2.29 2.07 -1.93 0.44 116.25 122.20 1die h VAL 195 Ca -0.36 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1die h VAL 195 Cb 1.25 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1die h VAL 195 CO 0.54 0.02 -0.17 1.23 0.02 0.00 0.00 177.57 179.21 1die h GLY 196 N 0.13 -0.08 1.56 2.17 0.00 -1.96 -0.03 103.07 104.86 1die h GLY 196 Ca 0.17 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1die h GLY 196 CO -0.26 -0.17 0.15 0.45 0.00 0.00 0.00 176.54 176.71 1die h HIS 197 N -0.20 0.57 -0.01 5.60 -0.00 -1.80 -2.29 115.15 117.03 1die h HIS 197 Ca 0.11 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1die h HIS 197 Cb 0.36 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1die h HIS 197 CO -0.31 0.46 0.00 0.78 -0.00 0.00 0.00 177.93 178.87 1die h GLY 198 N 0.74 0.01 1.02 2.45 0.00 0.80 -2.68 103.07 105.42 1die h GLY 198 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1die h GLY 198 CO -0.01 0.00 0.34 1.41 0.00 0.00 0.00 176.54 178.29 1die h LEU 199 N -0.08 0.99 -0.04 3.11 3.38 -0.69 -2.51 115.31 119.47 1die h LEU 199 Ca 0.00 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1die h LEU 199 Cb 0.09 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1die h LEU 199 CO -0.00 0.85 -0.27 0.00 0.09 0.00 0.00 178.44 179.12 1die h ALA 200 N 1.17 -0.34 -0.12 1.53 0.00 -1.41 -2.98 119.26 117.11 1die h ALA 200 Ca 0.25 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1die h ALA 200 Cb 0.14 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1die h ALA 200 CO -0.03 -0.76 0.08 0.35 0.00 0.00 0.00 179.25 178.89 1die h PHE 201 N -0.39 0.16 -0.93 0.00 3.57 -1.44 -2.67 116.94 115.24 1die h PHE 201 Ca 0.07 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.85 1die h PHE 201 Cb 0.49 -0.05 -0.15 0.00 2.79 0.00 0.00 35.95 39.02 1die h PHE 201 CO -0.32 0.12 0.29 0.82 -2.23 0.00 0.00 178.31 177.00 1die h ILE 202 N 0.16 0.23 0.00 1.41 2.04 -1.29 0.32 117.51 120.38 1die h ILE 202 Ca 0.05 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1die h ILE 202 Cb -0.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1die h ILE 202 CO -0.01 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.55 1die n GLU 203 N -5.24 0.26 0.00 2.37 -0.58 -1.01 -2.07 120.64 114.38 1die n GLU 203 Ca 0.25 0.10 0.07 0.00 -0.42 0.00 0.00 57.16 57.16 1die n GLU 203 Cb 0.81 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 1die n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1die n GLN 204 N -1.16 2.38 -2.51 3.49 1.13 0.11 -5.00 117.38 115.82 1die n GLN 204 Ca 0.07 -0.13 -0.40 0.00 -1.94 0.00 0.00 57.00 54.60 1die n GLN 204 Cb 0.07 -1.16 -0.04 0.00 0.11 0.00 0.00 30.24 29.22 1die n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1die s LEU 205 N -2.52 4.55 0.09 1.08 1.43 -0.88 -4.97 118.68 117.46 1die s LEU 205 Ca 0.06 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.15 1die s LEU 205 Cb 0.11 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 1die s LEU 205 CO 0.53 -0.13 1.63 -0.08 0.23 0.00 0.00 176.35 178.53 1die h GLU 206 N 4.15 0.25 -1.56 1.70 4.81 -1.93 -3.24 114.58 118.76 1die h GLU 206 Ca -0.46 -0.04 -0.70 0.00 -0.13 0.00 0.00 59.36 58.03 1die h GLU 206 Cb 1.21 -0.04 -0.32 0.00 0.63 0.00 0.00 28.75 30.23 1die h GLU 206 CO 0.68 0.32 0.53 0.72 -0.73 0.00 0.00 179.01 180.53 1die n HIS 207 N -4.87 3.10 0.41 0.92 8.25 -1.26 -4.69 115.22 117.08 1die n HIS 207 Ca -0.04 -2.63 0.11 0.00 -0.26 0.00 0.00 57.72 54.89 1die n HIS 207 Cb 0.11 -0.98 0.45 0.00 1.12 0.00 0.00 29.99 30.70 1die n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1die n GLY 208 N -0.64 -1.20 0.25 -1.41 0.00 -1.22 -2.92 105.19 98.05 1die n GLY 208 Ca 0.53 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.72 1die n GLY 208 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1die h ASP 209 N 0.00 0.00 -0.20 1.61 2.03 -1.89 -1.74 116.42 116.23 1die h ASP 209 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1die h ASP 209 Cb 0.33 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1die h ASP 209 CO 0.00 0.16 -0.00 2.30 -1.03 0.00 0.00 179.24 180.67 1die n ILE 210 N -3.62 2.20 -4.97 4.15 -5.35 -1.15 -4.95 119.36 105.67 1die n ILE 210 Ca -0.01 -1.98 -0.28 0.00 -0.27 0.00 0.00 62.75 60.21 1die n ILE 210 Cb 0.29 -0.25 -0.16 0.00 -1.74 0.00 0.00 39.64 37.77 1die n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1die s VAL 211 N -2.85 1.65 0.00 7.28 1.01 -0.65 -1.43 120.40 125.40 1die s VAL 211 Ca 0.40 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1die s VAL 211 Cb 0.33 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1die s VAL 211 CO 0.07 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1die n GLY 212 N 3.29 4.08 3.61 4.51 0.00 -0.36 -4.89 105.19 115.44 1die n GLY 212 Ca -0.19 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1die n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1die s LEU 213 N 0.00 3.10 -0.49 0.99 2.01 0.23 0.75 118.68 125.27 1die s LEU 213 Ca 0.00 -0.58 0.06 0.00 0.01 0.00 0.00 54.13 53.62 1die s LEU 213 Cb 0.00 -1.72 0.21 0.00 0.01 0.00 0.00 46.19 44.69 1die s LEU 213 CO 0.00 0.07 0.51 -3.20 1.01 0.00 0.00 176.35 174.73 1die n ASN 214 N -0.32 1.10 -4.77 2.29 5.15 0.12 -2.49 115.26 116.34 1die n ASN 214 Ca -0.09 -2.82 -0.36 0.00 -0.60 0.00 0.00 54.58 50.71 1die n ASN 214 Cb 0.57 -0.64 0.01 0.00 -0.53 0.00 0.00 39.78 39.19 1die n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1die s PRO 215 N -1.11 3.30 -0.09 1.20 0.02 -1.25 -4.34 135.00 132.73 1die s PRO 215 Ca 0.34 1.74 0.03 0.00 0.02 0.00 0.00 61.00 63.13 1die s PRO 215 Cb 0.09 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1die s PRO 215 CO -0.13 -0.93 -0.17 -2.00 -0.33 0.00 0.00 177.00 173.45 1die s GLU 216 N -3.17 2.31 0.23 5.54 2.12 -1.26 -1.82 118.70 122.64 1die s GLU 216 Ca 0.73 -0.61 -0.17 0.00 0.36 0.00 0.00 54.97 55.27 1die s GLU 216 Cb -0.28 -1.86 0.24 0.00 0.26 0.00 0.00 34.13 32.49 1die s GLU 216 CO 0.31 0.04 1.56 1.15 -0.54 0.00 0.00 175.26 177.78 1die h THR 217 N 5.88 0.04 -0.48 -1.70 2.02 -1.77 -2.09 112.91 114.82 1die h THR 217 Ca -0.27 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 1die h THR 217 Cb 1.20 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1die h THR 217 CO 0.48 0.00 -0.10 1.23 0.37 0.00 0.00 175.52 177.50 1die h GLY 218 N -0.03 0.95 0.97 2.16 0.00 -1.87 -2.34 103.07 102.91 1die h GLY 218 Ca 0.33 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1die h GLY 218 CO -0.92 0.67 -0.05 0.45 0.00 0.00 0.00 176.54 176.68 1die h HIS 219 N 0.79 -0.14 -0.83 5.60 3.86 -1.73 -1.31 115.15 121.39 1die h HIS 219 Ca 0.13 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1die h HIS 219 Cb 0.61 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1die h HIS 219 CO 0.04 -0.06 0.43 0.93 0.86 0.00 0.00 177.93 180.13 1die h GLU 220 N -0.18 1.18 0.00 2.45 4.39 -1.46 -2.68 114.58 118.27 1die h GLU 220 Ca -0.02 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 1die h GLU 220 Cb 0.14 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1die h GLU 220 CO 0.03 0.88 -0.00 1.96 -1.16 0.00 0.00 179.01 180.72 1die h GLN 221 N 1.17 0.00 0.00 2.33 4.20 -1.06 -2.42 115.11 119.32 1die h GLN 221 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1die h GLN 221 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1die h GLN 221 CO -0.04 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.64 1die h MET 222 N 0.00 0.00 -0.18 1.46 2.86 -0.88 -2.35 114.93 115.84 1die h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1die h MET 222 Cb 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1die h MET 222 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1die n ALA 223 N -1.86 2.34 -2.30 6.32 0.00 -1.09 -4.68 120.51 119.24 1die n ALA 223 Ca 0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 53.44 52.44 1die n ALA 223 Cb 0.21 -0.42 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 1die n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1die n GLY 224 N 0.60 -0.25 3.93 0.00 0.00 -0.88 -5.02 105.19 103.56 1die n GLY 224 Ca 0.09 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 1die n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1die s LEU 225 N -4.31 3.35 -0.44 0.99 1.43 -0.93 -4.98 118.68 113.79 1die s LEU 225 Ca 0.01 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.46 1die s LEU 225 Cb -0.00 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1die s LEU 225 CO 0.01 -0.97 0.68 0.21 0.23 0.00 0.00 176.35 176.51 1die s ASN 226 N -4.28 6.35 0.21 2.29 3.84 -1.26 -4.25 114.94 117.82 1die s ASN 226 Ca 0.52 -0.28 -0.10 0.00 0.21 0.00 0.00 52.86 53.21 1die s ASN 226 Cb -0.10 -2.34 0.16 0.00 -0.55 0.00 0.00 41.25 38.42 1die s ASN 226 CO 0.43 -0.81 1.86 0.15 -2.79 0.00 0.00 177.10 175.94 1die h PHE 227 N 8.90 1.00 -0.59 0.43 3.57 -1.90 -1.27 116.94 127.08 1die h PHE 227 Ca -0.25 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.33 1die h PHE 227 Cb 1.09 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 1die h PHE 227 CO 0.74 0.66 0.26 1.15 -2.23 0.00 0.00 178.31 178.89 1die h THR 228 N 1.04 0.85 -0.78 4.41 2.02 -1.92 -1.62 112.91 116.91 1die h THR 228 Ca 0.28 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1die h THR 228 Cb -0.06 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 1die h THR 228 CO -0.05 0.09 0.50 0.45 0.37 0.00 0.00 175.52 176.88 1die h HIS 229 N 0.47 0.99 0.51 3.16 3.86 -1.88 -0.84 115.15 121.43 1die h HIS 229 Ca 0.28 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 1die h HIS 229 Cb 0.29 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1die h HIS 229 CO -0.13 0.64 -0.24 0.78 0.86 0.00 0.00 177.93 179.83 1die h GLY 230 N 1.06 -0.71 1.82 2.45 0.00 -0.77 -2.12 103.07 104.80 1die h GLY 230 Ca 0.28 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1die h GLY 230 CO -0.06 -0.26 0.12 0.16 0.00 0.00 0.00 176.54 176.50 1die h ILE 231 N -0.90 1.04 -0.12 2.60 3.07 -1.26 0.65 117.51 122.59 1die h ILE 231 Ca -0.07 -0.08 -0.04 0.00 1.55 0.00 0.00 64.86 66.22 1die h ILE 231 Cb 0.60 0.79 -0.01 0.00 -0.27 0.00 0.00 36.82 37.93 1die h ILE 231 CO 0.11 0.04 -0.11 0.00 -1.05 0.00 0.00 178.15 177.15 1die h ALA 232 N 1.89 1.60 -0.14 0.16 0.00 -0.98 0.47 119.26 122.26 1die h ALA 232 Ca 0.07 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1die h ALA 232 Cb -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1die h ALA 232 CO -0.01 0.29 -0.61 0.37 0.00 0.00 0.00 179.25 179.29 1die h GLN 233 N 0.17 0.66 -0.19 0.00 4.15 -0.21 -0.53 115.11 119.16 1die h GLN 233 Ca 0.04 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1die h GLN 233 Cb 0.31 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1die h GLN 233 CO 0.02 1.14 0.12 0.00 -1.93 0.00 0.00 178.83 178.18 1die h ALA 234 N 0.52 0.24 0.17 3.38 0.00 -0.56 -2.03 119.26 120.98 1die h ALA 234 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1die h ALA 234 Cb 1.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1die h ALA 234 CO 0.13 -0.27 -0.22 -0.07 0.00 0.00 0.00 179.25 178.82 1die h LEU 235 N 0.25 -0.59 -0.99 0.00 3.38 -0.00 0.11 115.31 117.47 1die h LEU 235 Ca 0.07 0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.31 1die h LEU 235 Cb -0.02 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 1die h LEU 235 CO -0.01 -0.31 0.58 -0.25 0.09 0.00 0.00 178.44 178.54 1die h TRP 236 N -0.44 1.02 -0.01 1.13 7.01 -0.91 0.66 115.95 124.42 1die h TRP 236 Ca 0.01 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1die h TRP 236 Cb 0.43 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1die h TRP 236 CO -0.18 0.17 -0.07 0.00 -2.79 0.00 0.00 178.44 175.57 1die n ALA 237 N -2.34 2.73 -3.50 2.65 0.00 -0.78 -4.93 120.51 114.34 1die n ALA 237 Ca 0.24 -0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1die n ALA 237 Cb 0.62 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.81 1die n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1die n GLU 238 N -0.66 -3.31 -0.31 0.00 1.02 0.23 -4.92 120.64 112.69 1die n GLU 238 Ca 0.17 0.70 0.04 0.00 -0.02 0.00 0.00 57.16 58.05 1die n GLU 238 Cb 0.27 -5.26 0.05 0.00 -0.02 0.00 0.00 31.44 26.48 1die n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1die n LYS 239 N -3.85 0.55 -2.96 3.49 4.76 0.29 -4.93 118.16 115.50 1die n LYS 239 Ca -0.17 -1.60 -0.44 0.00 -2.87 0.00 0.00 58.31 53.23 1die n LYS 239 Cb 0.64 -0.90 -0.01 0.00 -1.84 0.00 0.00 35.03 32.92 1die n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1die s LEU 240 N -1.13 5.14 0.19 -0.35 2.96 -1.23 0.77 118.68 125.03 1die s LEU 240 Ca 0.12 -2.72 0.25 0.00 -0.22 0.00 0.00 54.13 51.56 1die s LEU 240 Cb 0.11 -2.39 0.58 0.00 0.50 0.00 0.00 46.19 44.99 1die s LEU 240 CO 0.01 -0.82 1.57 -0.26 -1.32 0.00 0.00 176.35 175.53 1die h PHE 241 N 7.67 0.00 -1.59 5.38 -1.00 -1.85 -3.47 116.94 122.08 1die h PHE 241 Ca 0.26 0.00 0.26 0.00 2.81 0.00 0.00 57.97 61.30 1die h PHE 241 Cb 0.92 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.33 1die h PHE 241 CO 1.11 0.00 0.77 -1.58 -1.61 0.00 0.00 178.31 177.00 1die s HIS 242 N -3.14 -0.12 0.00 -0.55 2.46 -1.12 -4.91 115.29 107.90 1die s HIS 242 Ca 0.08 0.03 -0.12 0.00 0.47 0.00 0.00 55.06 55.53 1die s HIS 242 Cb 0.12 0.53 0.01 0.00 -0.13 0.00 0.00 32.58 33.12 1die s HIS 242 CO 0.65 -0.29 0.24 -1.50 -2.47 0.00 0.00 174.74 171.37 1die s ILE 243 N -2.54 0.07 -0.19 0.89 2.07 -1.26 -3.89 121.20 116.36 1die s ILE 243 Ca 0.11 -0.60 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 1die s ILE 243 Cb 0.01 -0.61 0.03 0.00 0.13 0.00 0.00 42.46 42.01 1die s ILE 243 CO -0.04 -0.33 -0.18 -1.81 -1.91 0.00 0.00 174.94 170.67 1die s ASP 244 N -1.48 3.26 -0.14 4.50 1.11 -0.76 -3.42 116.67 119.74 1die s ASP 244 Ca -0.13 -0.73 -0.05 0.00 0.18 0.00 0.00 52.55 51.82 1die s ASP 244 Cb -0.05 -1.45 -0.04 0.00 1.07 0.00 0.00 42.92 42.45 1die s ASP 244 CO 0.02 -0.03 0.02 -0.76 1.18 0.00 0.00 175.17 175.60 1die s LEU 245 N 1.29 3.63 0.00 1.23 1.43 0.24 -2.28 118.68 124.22 1die s LEU 245 Ca 0.03 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1die s LEU 245 Cb -0.14 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1die s LEU 245 CO -0.12 0.24 0.03 -0.46 0.23 0.00 0.00 176.35 176.28 1die n ASN 246 N 3.06 -0.07 -4.13 2.29 0.23 -1.26 -2.88 115.26 112.49 1die n ASN 246 Ca -0.18 -1.04 -0.19 0.00 -0.53 0.00 0.00 54.58 52.64 1die n ASN 246 Cb 0.53 0.12 -0.13 0.00 -2.08 0.00 0.00 39.78 38.22 1die n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1die s GLY 247 N -1.52 0.75 -0.01 4.83 0.00 -0.24 -4.33 107.32 106.79 1die s GLY 247 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1die s GLY 247 CO 0.00 -0.79 -0.00 1.62 0.00 0.00 0.00 173.10 173.93 1die s GLN 248 N -1.15 0.18 -0.86 2.90 2.00 -1.26 -1.01 119.66 120.45 1die s GLN 248 Ca 0.01 0.03 0.00 0.00 -2.00 0.00 0.00 55.36 53.40 1die s GLN 248 Cb -0.08 -0.29 0.25 0.00 0.80 0.00 0.00 33.01 33.69 1die s GLN 248 CO 0.01 -0.06 0.93 0.54 -0.50 0.00 0.00 175.29 176.21 1die n ARG 249 N 3.63 3.02 0.00 1.67 1.74 -1.26 -3.27 116.66 122.19 1die n ARG 249 Ca -0.20 -4.56 0.00 0.00 -0.77 0.00 0.00 57.85 52.32 1die n ARG 249 Cb 0.54 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1die n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1die n GLY 250 N 1.61 -3.22 3.53 -0.13 0.00 -1.26 -4.87 105.19 100.85 1die n GLY 250 Ca 0.25 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1die n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1die s ILE 251 N -0.62 4.46 0.00 -0.61 1.01 -1.26 -4.49 121.20 119.69 1die s ILE 251 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1die s ILE 251 Cb 0.00 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1die s ILE 251 CO 0.00 -1.00 0.00 2.29 0.00 0.00 0.00 174.94 176.23 1die n LYS 252 N 7.25 0.00 -1.03 2.79 2.85 -1.26 -5.09 118.16 123.67 1die n LYS 252 Ca 0.02 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 1die n LYS 252 Cb 0.48 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.96 1die n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1die n TYR 253 N 0.00 -0.60 -2.12 5.58 4.11 -1.26 -4.86 117.16 118.01 1die n TYR 253 Ca 0.00 0.32 -0.42 0.00 -0.00 0.00 0.00 57.90 57.79 1die n TYR 253 Cb 0.00 -1.90 -0.03 0.00 -0.00 0.00 0.00 39.34 37.41 1die n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1die s ASP 254 N -1.85 5.96 -0.00 9.48 2.15 -1.26 -4.87 116.67 126.27 1die s ASP 254 Ca 0.64 0.99 -0.17 0.00 0.43 0.00 0.00 52.55 54.44 1die s ASP 254 Cb -0.28 -2.53 -0.34 0.00 -0.30 0.00 0.00 42.92 39.47 1die s ASP 254 CO 0.60 -1.71 0.91 1.56 -0.17 0.00 0.00 175.17 176.36 1die h GLN 255 N 12.41 0.46 -5.87 4.34 4.20 -1.89 -3.49 115.11 125.27 1die h GLN 255 Ca -0.31 -0.78 -0.38 0.00 0.06 0.00 0.00 58.65 57.25 1die h GLN 255 Cb 1.15 0.29 0.11 0.00 0.30 0.00 0.00 27.48 29.33 1die h GLN 255 CO 1.08 1.37 -0.79 -0.25 -0.67 0.00 0.00 178.83 179.57 1die n ASP 256 N -3.81 -1.96 -4.64 1.46 8.00 -1.22 -4.67 116.55 109.72 1die n ASP 256 Ca -0.18 -0.71 -0.29 0.00 0.71 0.00 0.00 54.79 54.32 1die n ASP 256 Cb 1.03 -4.62 0.13 0.00 -0.02 0.00 0.00 41.12 37.65 1die n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1die s LEU 257 N -6.57 2.25 0.66 0.64 1.43 -0.18 -0.87 118.68 116.04 1die s LEU 257 Ca 0.05 0.74 -0.18 0.00 -1.03 0.00 0.00 54.13 53.71 1die s LEU 257 Cb -0.02 -3.03 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1die s LEU 257 CO 0.77 -2.44 1.22 0.52 0.23 0.00 0.00 176.35 176.65 1die n VAL 258 N -3.66 4.52 -1.76 -1.59 0.31 -1.26 -1.07 118.33 113.81 1die n VAL 258 Ca 0.09 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.53 1die n VAL 258 Cb 0.60 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 32.11 1die n VAL 258 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1die s PHE 259 N -1.47 2.75 0.00 3.52 5.36 -1.26 -1.32 117.98 125.56 1die s PHE 259 Ca 0.81 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 1die s PHE 259 Cb -0.38 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.22 1die s PHE 259 CO 0.42 -3.68 0.00 0.41 -1.46 0.00 0.00 175.22 170.91 1die n GLY 260 N 2.27 0.99 0.63 13.12 0.00 -1.26 -4.76 105.19 116.18 1die n GLY 260 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1die n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1die n HIS 261 N -2.00 0.20 0.00 1.61 8.25 -0.43 -4.59 115.22 118.26 1die n HIS 261 Ca 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1die n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1die n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1die n GLY 262 N 1.19 0.97 3.56 -1.41 0.00 -1.26 -4.84 105.19 103.41 1die n GLY 262 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1die n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1die s ASP 263 N -0.15 6.32 -0.04 1.61 -1.08 -1.20 -4.90 116.67 117.22 1die s ASP 263 Ca 0.00 -0.17 -0.22 0.00 -0.52 0.00 0.00 52.55 51.65 1die s ASP 263 Cb 0.00 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.75 1die s ASP 263 CO 0.00 -1.62 0.92 0.25 0.52 0.00 0.00 175.17 175.25 1die h LEU 264 N 12.32 -0.20 -1.11 -1.34 5.85 -1.95 -1.45 115.31 127.43 1die h LEU 264 Ca -0.26 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.16 1die h LEU 264 Cb 1.05 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 1die h LEU 264 CO 1.22 0.33 0.60 0.74 -0.34 0.00 0.00 178.44 181.00 1die h THR 265 N -0.84 1.14 -0.44 1.05 2.02 -1.96 0.21 112.91 114.08 1die h THR 265 Ca -0.02 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1die h THR 265 Cb 0.52 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1die h THR 265 CO 0.04 0.21 0.22 -1.28 0.37 0.00 0.00 175.52 175.08 1die h SER 266 N 1.13 0.57 -0.34 4.18 0.87 -1.97 -0.04 113.55 117.95 1die h SER 266 Ca 0.37 -0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 1die h SER 266 Cb 0.06 -0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 1die h SER 266 CO -0.12 0.53 -0.06 0.00 -0.53 0.00 0.00 176.83 176.65 1die h ALA 267 N 1.07 0.25 -0.24 6.23 0.00 -0.19 -0.46 119.26 125.92 1die h ALA 267 Ca 0.15 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1die h ALA 267 Cb 0.10 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1die h ALA 267 CO -0.02 -0.44 -0.33 0.35 0.00 0.00 0.00 179.25 178.80 1die h PHE 268 N 0.03 -0.92 0.00 0.00 3.57 -0.02 0.29 116.94 119.89 1die h PHE 268 Ca 0.16 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 1die h PHE 268 Cb 0.24 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1die h PHE 268 CO -0.29 -0.40 -0.26 0.74 -2.23 0.00 0.00 178.31 175.87 1die h PHE 269 N -0.34 0.00 -0.07 0.41 0.04 -0.47 -1.37 116.94 115.14 1die h PHE 269 Ca 0.12 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1die h PHE 269 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.69 1die h PHE 269 CO -0.47 0.26 -0.01 1.15 -0.60 0.00 0.00 178.31 178.64 1die h THR 270 N 0.00 1.28 -0.56 -1.55 2.02 -0.39 -2.16 112.91 111.55 1die h THR 270 Ca -0.00 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.32 1die h THR 270 Cb 0.78 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.88 1die h THR 270 CO 0.03 0.24 0.33 0.58 0.37 0.00 0.00 175.52 177.08 1die h VAL 271 N -0.19 1.03 -0.49 3.16 2.07 -0.71 -1.28 116.25 119.84 1die h VAL 271 Ca 0.02 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.40 1die h VAL 271 Cb 0.39 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1die h VAL 271 CO 0.01 0.12 0.08 -0.78 0.02 0.00 0.00 177.57 177.01 1die h ASP 272 N 0.64 -0.04 0.00 0.57 3.58 -1.17 -0.47 116.42 119.53 1die h ASP 272 Ca 0.23 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.78 1die h ASP 272 Cb 0.06 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1die h ASP 272 CO -0.12 0.01 -0.00 0.25 -2.88 0.00 0.00 179.24 176.50 1die h LEU 273 N 0.21 -0.00 -0.15 2.28 7.12 -0.95 0.26 115.31 124.07 1die h LEU 273 Ca 0.24 -0.13 -0.00 0.00 0.13 0.00 0.00 57.88 58.12 1die h LEU 273 Cb 0.34 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.46 1die h LEU 273 CO -0.34 0.13 0.08 -0.07 -0.13 0.00 0.00 178.44 178.12 1die h LEU 274 N -0.13 0.19 0.00 2.25 3.38 -0.86 -1.61 115.31 118.53 1die h LEU 274 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1die h LEU 274 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1die h LEU 274 CO 0.00 0.23 0.00 -0.62 0.09 0.00 0.00 178.44 178.14 1die n GLU 275 N -4.92 0.00 0.29 1.13 -0.58 -0.22 -4.32 120.64 112.01 1die n GLU 275 Ca -0.04 0.30 0.18 0.00 -0.42 0.00 0.00 57.16 57.17 1die n GLU 275 Cb 0.08 -0.93 0.78 0.00 -0.57 0.00 0.00 31.44 30.80 1die n GLU 275 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1die h ASN 276 N 0.00 0.00 0.00 1.62 2.35 -0.65 -3.49 115.58 115.41 1die h ASN 276 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1die h ASN 276 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1die h ASN 276 CO 0.00 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 1die n GLY 277 N -0.22 -0.68 3.75 2.83 0.00 -0.60 -4.82 105.19 105.45 1die n GLY 277 Ca -0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1die n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1die s PHE 278 N 0.00 3.71 0.56 1.61 0.08 -1.26 -4.56 117.98 118.12 1die s PHE 278 Ca 0.00 1.34 0.30 0.00 0.12 0.00 0.00 56.93 58.69 1die s PHE 278 Cb 0.00 -2.72 1.46 0.00 -0.57 0.00 0.00 43.02 41.19 1die s PHE 278 CO 0.00 0.31 1.87 -1.35 -0.10 0.00 0.00 175.22 175.95 1die h PRO 279 N 5.67 0.00 -0.25 0.24 0.11 -1.97 0.34 132.00 136.14 1die h PRO 279 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1die h PRO 279 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1die h PRO 279 CO 0.70 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 1die n ASN 280 N -4.03 2.91 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.84 1die n ASN 280 Ca 0.15 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1die n ASN 280 Cb 0.87 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1die n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1die n GLY 281 N 1.05 0.82 0.00 7.41 0.00 0.12 -5.11 105.19 109.48 1die n GLY 281 Ca 0.14 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1die n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1die n GLY 282 N 0.92 0.02 3.78 -0.02 0.00 -1.26 -4.68 105.19 103.95 1die n GLY 282 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 1die n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1die s PRO 283 N -2.00 3.17 0.15 1.61 0.04 -1.26 -4.90 135.00 131.81 1die s PRO 283 Ca 0.00 1.36 0.10 0.00 0.04 0.00 0.00 61.00 62.50 1die s PRO 283 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1die s PRO 283 CO 0.00 -0.95 -0.22 0.15 0.04 0.00 0.00 177.00 176.02 1die s LYS 284 N -3.87 1.32 -0.07 4.56 -0.14 -1.26 -4.70 119.74 115.58 1die s LYS 284 Ca 0.67 -1.36 -0.26 0.00 -1.36 0.00 0.00 55.97 53.66 1die s LYS 284 Cb -0.19 -1.59 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 1die s LYS 284 CO 0.35 0.35 0.81 -0.47 -0.76 0.00 0.00 175.35 175.63 1die s TYR 285 N -1.52 3.57 -0.10 3.18 5.04 -1.26 -4.96 117.35 121.29 1die s TYR 285 Ca 0.14 1.38 0.01 0.00 -2.44 0.00 0.00 57.07 56.16 1die s TYR 285 Cb -0.08 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.32 1die s TYR 285 CO 0.07 -0.01 0.99 0.25 -1.34 0.00 0.00 175.55 175.51 1die n THR 286 N 4.02 0.93 -1.68 4.34 -2.24 -1.26 -4.93 114.28 113.45 1die n THR 286 Ca 0.02 -0.96 -0.27 0.00 -2.27 0.00 0.00 64.05 60.56 1die n THR 286 Cb 0.51 0.54 0.20 0.00 -2.10 0.00 0.00 70.33 69.47 1die n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1die n GLY 287 N -0.36 -1.74 3.76 3.38 0.00 -1.26 -5.02 105.19 103.95 1die n GLY 287 Ca 0.01 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1die n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1die s PRO 288 N -5.61 3.31 -0.71 1.61 0.04 -1.26 -4.95 135.00 127.42 1die s PRO 288 Ca 0.69 1.79 -0.17 0.00 0.04 0.00 0.00 61.00 63.36 1die s PRO 288 Cb -0.03 -2.11 0.15 0.00 0.04 0.00 0.00 34.50 32.55 1die s PRO 288 CO 0.49 -0.92 0.75 1.03 0.04 0.00 0.00 177.00 178.39 1die s ARG 289 N -3.10 3.30 -0.07 4.56 3.00 -0.63 -4.40 118.95 121.62 1die s ARG 289 Ca 0.72 -1.84 -0.13 0.00 0.00 0.00 0.00 55.73 54.48 1die s ARG 289 Cb -0.29 -4.43 -0.05 0.00 0.00 0.00 0.00 34.95 30.18 1die s ARG 289 CO 0.33 -1.46 0.34 -1.58 0.00 0.00 0.00 175.30 172.93 1die s HIS 290 N 1.66 3.63 -0.30 -0.53 2.46 -1.22 -2.01 115.29 118.99 1die s HIS 290 Ca 0.15 0.82 -0.06 0.00 0.47 0.00 0.00 55.06 56.44 1die s HIS 290 Cb -0.18 -2.26 0.02 0.00 -0.13 0.00 0.00 32.58 30.04 1die s HIS 290 CO -0.02 0.54 0.07 -0.06 -2.47 0.00 0.00 174.74 172.80 1die s PHE 291 N -0.60 3.16 -0.68 3.88 0.08 -0.78 0.82 117.98 123.86 1die s PHE 291 Ca 0.21 -1.17 -0.01 0.00 0.12 0.00 0.00 56.93 56.08 1die s PHE 291 Cb -0.15 -2.23 0.17 0.00 -0.57 0.00 0.00 43.02 40.24 1die s PHE 291 CO 0.09 -0.64 0.50 0.34 -0.10 0.00 0.00 175.22 175.42 1die s ASP 292 N 1.45 5.21 0.35 1.36 2.15 -1.14 -3.45 116.67 122.61 1die s ASP 292 Ca 0.01 -3.22 0.05 0.00 0.43 0.00 0.00 52.55 49.82 1die s ASP 292 Cb -0.18 -1.81 -0.02 0.00 -0.30 0.00 0.00 42.92 40.62 1die s ASP 292 CO 0.02 -0.27 0.17 0.00 -0.17 0.00 0.00 175.17 174.92 1die n TYR 293 N 2.95 -0.14 -3.87 -5.34 4.11 -1.26 -4.62 117.16 108.99 1die n TYR 293 Ca 0.12 -2.45 -0.21 0.00 -0.00 0.00 0.00 57.90 55.36 1die n TYR 293 Cb 0.36 0.08 -0.17 0.00 -0.00 0.00 0.00 39.34 39.61 1die n TYR 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1die s LYS 294 N -3.37 0.52 0.09 -3.48 1.02 -0.05 -4.45 119.74 110.03 1die s LYS 294 Ca 0.24 0.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.01 1die s LYS 294 Cb 0.01 -0.80 -0.09 0.00 -0.52 0.00 0.00 37.83 36.43 1die s LYS 294 CO 0.17 -0.23 1.79 -2.14 -0.92 0.00 0.00 175.35 174.02 1die s PRO 295 N 1.58 4.16 0.19 -1.68 0.02 -1.26 -4.70 135.00 133.31 1die s PRO 295 Ca -0.01 2.50 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 1die s PRO 295 Cb -0.13 -3.67 -0.16 0.00 0.02 0.00 0.00 34.50 30.55 1die s PRO 295 CO -0.03 -0.82 0.85 0.43 -0.33 0.00 0.00 177.00 177.09 1die n SER 296 N 5.92 0.11 0.21 2.53 7.64 -1.26 -4.81 113.62 123.94 1die n SER 296 Ca 0.17 1.15 0.14 0.00 1.01 0.00 0.00 58.87 61.34 1die n SER 296 Cb 0.39 -1.09 0.73 0.00 -1.01 0.00 0.00 64.21 63.23 1die n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1die h ARG 297 N 2.00 0.00 0.00 1.43 0.11 -1.90 -2.61 114.38 113.40 1die h ARG 297 Ca -0.37 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.62 1die h ARG 297 Cb 1.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.46 1die h ARG 297 CO 0.62 0.00 -0.42 1.79 0.10 0.00 0.00 179.97 182.06 1die h THR 298 N 0.00 1.04 -3.19 0.08 1.35 -1.97 -3.45 112.91 106.76 1die h THR 298 Ca 0.00 -1.57 -0.58 0.00 -0.55 0.00 0.00 66.41 63.71 1die h THR 298 Cb 0.07 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.36 1die h THR 298 CO 0.00 0.41 -0.12 -1.81 -0.25 0.00 0.00 175.52 173.75 1die s ASP 299 N -6.57 6.87 0.65 5.36 1.11 -0.99 -5.11 116.67 117.99 1die s ASP 299 Ca -0.01 1.07 -0.02 0.00 0.18 0.00 0.00 52.55 53.77 1die s ASP 299 Cb 0.12 -2.29 0.06 0.00 1.07 0.00 0.00 42.92 41.88 1die s ASP 299 CO 0.70 0.22 0.38 0.61 1.18 0.00 0.00 175.17 178.26 1die n GLY 300 N 1.35 0.16 0.30 0.21 0.00 -1.26 -4.78 105.19 101.16 1die n GLY 300 Ca -0.09 -1.90 0.15 0.00 0.00 0.00 0.00 46.02 44.18 1die n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1die h TYR 301 N -0.69 0.00 -0.55 1.61 0.05 -1.99 -0.06 116.97 115.35 1die h TYR 301 Ca -0.12 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.59 1die h TYR 301 Cb 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1die h TYR 301 CO 0.00 0.01 0.10 -0.44 -1.05 0.00 0.00 178.16 176.78 1die h ASP 302 N 0.00 0.86 -0.93 3.88 3.32 -2.01 -1.95 116.42 119.60 1die h ASP 302 Ca -0.00 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.81 1die h ASP 302 Cb 0.02 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1die h ASP 302 CO 0.00 0.90 0.61 1.23 -1.72 0.00 0.00 179.24 180.26 1die h GLY 303 N 0.80 1.32 0.78 2.75 0.00 -1.36 -1.79 103.07 105.56 1die h GLY 303 Ca 0.17 -0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1die h GLY 303 CO 0.01 0.45 0.30 -2.08 0.00 0.00 0.00 176.54 175.22 1die h VAL 304 N 1.24 1.00 0.00 4.60 2.07 -0.75 0.25 116.25 124.66 1die h VAL 304 Ca 0.35 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.50 1die h VAL 304 Cb -0.10 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1die h VAL 304 CO -0.09 0.11 -0.78 -0.50 0.02 0.00 0.00 177.57 176.33 1die h TRP 305 N 0.59 0.00 -0.11 1.57 4.06 -0.75 -2.83 115.95 118.47 1die h TRP 305 Ca 0.23 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.18 1die h TRP 305 Cb 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 1die h TRP 305 CO -0.08 0.78 0.06 -0.44 -3.56 0.00 0.00 178.44 175.20 1die h ASP 306 N 0.00 0.14 -0.10 -3.49 3.32 -1.08 -0.89 116.42 114.34 1die h ASP 306 Ca -0.01 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1die h ASP 306 Cb 1.46 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.96 1die h ASP 306 CO 0.10 0.20 -0.11 0.77 -1.72 0.00 0.00 179.24 178.48 1die h SER 307 N 0.08 0.40 -0.22 6.45 4.64 -0.46 0.27 113.55 124.71 1die h SER 307 Ca 0.04 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1die h SER 307 Cb 0.08 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1die h SER 307 CO -0.01 0.55 0.11 0.00 -0.87 0.00 0.00 176.83 176.61 1die h ALA 308 N 1.50 0.28 -0.59 5.18 0.00 -1.26 -1.03 119.26 123.34 1die h ALA 308 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1die h ALA 308 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1die h ALA 308 CO 0.02 -0.17 0.07 -0.22 0.00 0.00 0.00 179.25 178.95 1die h LYS 309 N 0.23 1.00 -0.58 0.00 3.64 -0.87 -2.84 116.57 117.14 1die h LYS 309 Ca 0.08 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1die h LYS 309 Cb 0.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1die h LYS 309 CO -0.01 0.95 0.15 0.00 -2.27 0.00 0.00 179.45 178.28 1die h ALA 310 N 1.00 1.18 -0.11 5.00 0.00 -0.24 -1.03 119.26 125.07 1die h ALA 310 Ca 0.18 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1die h ALA 310 Cb 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1die h ALA 310 CO 0.02 0.56 -0.38 -0.91 0.00 0.00 0.00 179.25 178.54 1die h ASN 311 N 0.86 -1.19 -0.68 0.00 2.35 -0.94 -0.80 115.58 115.17 1die h ASN 311 Ca 0.19 0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 1die h ASN 311 Cb 0.29 0.49 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1die h ASN 311 CO -0.00 -0.41 0.16 0.24 -1.65 0.00 0.00 177.43 175.77 1die h MET 312 N -0.47 1.10 -0.44 0.81 2.86 -1.54 -1.10 114.93 116.15 1die h MET 312 Ca 0.08 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1die h MET 312 Cb 0.60 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1die h MET 312 CO -0.37 0.98 0.17 0.77 1.06 0.00 0.00 176.91 179.52 1die h SER 313 N 1.03 0.61 0.28 1.22 0.02 -0.89 -1.36 113.55 114.45 1die h SER 313 Ca 0.21 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1die h SER 313 Cb 0.37 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1die h SER 313 CO 0.00 0.61 -0.17 0.24 -1.14 0.00 0.00 176.83 176.37 1die h MET 314 N 0.56 -0.42 -0.54 3.45 2.07 -0.95 0.57 114.93 119.68 1die h MET 314 Ca 0.15 0.03 0.08 0.00 -2.07 0.00 0.00 59.70 57.88 1die h MET 314 Cb 0.19 0.09 -0.06 0.00 -1.87 0.00 0.00 31.60 29.96 1die h MET 314 CO -0.01 -0.28 0.18 -0.92 1.07 0.00 0.00 176.91 176.95 1die h TYR 315 N -0.43 0.32 -0.13 -0.22 5.03 -1.09 0.16 116.97 120.61 1die h TYR 315 Ca -0.03 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1die h TYR 315 Cb 0.36 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1die h TYR 315 CO -0.09 0.09 0.04 -0.07 -1.32 0.00 0.00 178.16 176.81 1die h LEU 316 N 0.36 0.20 -0.43 2.82 3.38 -0.65 0.13 115.31 121.11 1die h LEU 316 Ca 0.26 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1die h LEU 316 Cb 0.31 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1die h LEU 316 CO -0.28 0.35 0.15 -0.07 0.09 0.00 0.00 178.44 178.68 1die h LEU 317 N 0.03 0.15 -0.77 1.67 3.38 0.37 -1.20 115.31 118.94 1die h LEU 317 Ca 0.04 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1die h LEU 317 Cb 0.23 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1die h LEU 317 CO -0.00 0.12 0.43 -0.07 0.09 0.00 0.00 178.44 179.01 1die h LEU 318 N 0.31 0.96 -0.66 1.67 3.38 -0.77 -2.03 115.31 118.17 1die h LEU 318 Ca 0.20 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1die h LEU 318 Cb 0.19 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1die h LEU 318 CO -0.21 0.78 0.35 0.50 0.09 0.00 0.00 178.44 179.96 1die h LYS 319 N 1.07 0.63 0.52 1.13 3.64 -0.14 -0.30 116.57 123.11 1die h LYS 319 Ca 0.27 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1die h LYS 319 Cb 0.03 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1die h LYS 319 CO -0.04 0.42 -0.25 1.49 -2.27 0.00 0.00 179.45 178.80 1die h GLU 320 N 0.65 -0.67 -0.47 1.90 4.81 -0.88 -2.18 114.58 117.74 1die h GLU 320 Ca 0.30 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1die h GLU 320 Cb 0.21 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1die h GLU 320 CO -0.19 -0.44 0.20 0.00 -0.73 0.00 0.00 179.01 177.85 1die h ARG 321 N -0.71 0.38 0.00 1.92 3.08 -1.06 -1.52 114.38 116.48 1die h ARG 321 Ca -0.07 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1die h ARG 321 Cb 0.54 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1die h ARG 321 CO 0.12 0.25 -0.13 0.00 -1.07 0.00 0.00 179.97 179.14 1die h ALA 322 N 1.28 1.33 0.07 0.04 0.00 -0.96 -1.25 119.26 119.78 1die h ALA 322 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1die h ALA 322 Cb 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1die h ALA 322 CO -0.19 0.16 -0.47 -0.07 0.00 0.00 0.00 179.25 178.69 1die h LEU 323 N 0.00 0.23 -0.28 0.00 3.38 -1.01 -2.75 115.31 114.89 1die h LEU 323 Ca -0.00 -0.96 0.07 0.00 0.09 0.00 0.00 57.88 57.07 1die h LEU 323 Cb 0.34 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.95 1die h LEU 323 CO 0.02 1.22 -0.19 0.00 0.09 0.00 0.00 178.44 179.58 1die h ALA 324 N 0.02 -0.01 -0.02 1.53 0.00 -0.97 -1.51 119.26 118.30 1die h ALA 324 Ca -0.09 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1die h ALA 324 Cb 1.34 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1die h ALA 324 CO 0.07 -0.60 -0.37 0.35 0.00 0.00 0.00 179.25 178.70 1die h PHE 325 N -0.17 -1.09 0.00 0.00 3.57 -1.35 0.36 116.94 118.26 1die h PHE 325 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1die h PHE 325 Cb 0.40 0.48 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1die h PHE 325 CO -0.37 -0.39 0.00 0.00 -2.23 0.00 0.00 178.31 175.32 1die h ARG 326 N -0.45 0.00 0.00 1.11 2.47 -1.40 -2.72 114.38 113.39 1die h ARG 326 Ca 0.01 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.58 1die h ARG 326 Cb 0.49 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 1die h ARG 326 CO -0.26 0.00 -1.06 0.00 0.56 0.00 0.00 179.97 179.21 1die h ALA 327 N 2.04 0.64 -2.22 0.04 0.00 0.01 -3.45 119.26 116.32 1die h ALA 327 Ca 0.00 -0.74 -0.57 0.00 0.00 0.00 0.00 54.91 53.60 1die h ALA 327 Cb 0.34 0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.28 1die h ALA 327 CO 0.00 0.87 1.12 -3.47 0.00 0.00 0.00 179.25 177.76 1die n ASP 328 N -3.05 3.73 -0.22 0.00 -0.08 0.11 -4.88 116.55 112.16 1die n ASP 328 Ca -0.05 0.96 0.06 0.00 -1.51 0.00 0.00 54.79 54.25 1die n ASP 328 Cb 0.82 -1.45 0.32 0.00 2.34 0.00 0.00 41.12 43.15 1die n ASP 328 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1die h PRO 329 N 9.23 0.81 -0.05 -0.67 0.13 -1.88 -1.98 132.00 137.59 1die h PRO 329 Ca -0.48 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1die h PRO 329 Cb 1.25 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1die h PRO 329 CO 0.94 0.54 -0.30 1.49 -0.23 0.00 0.00 178.00 180.44 1die h GLU 330 N 0.84 0.08 -0.01 0.86 4.81 -1.95 -2.06 114.58 117.15 1die h GLU 330 Ca 0.33 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.29 1die h GLU 330 Cb 0.23 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.61 1die h GLU 330 CO -0.11 0.38 -0.96 0.28 -0.73 0.00 0.00 179.01 177.86 1die h VAL 331 N 0.08 1.34 -0.13 0.32 2.07 -1.67 -2.47 116.25 115.79 1die h VAL 331 Ca 0.01 -2.32 -0.12 0.00 0.82 0.00 0.00 66.70 65.10 1die h VAL 331 Cb 0.57 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1die h VAL 331 CO 0.04 0.71 -0.43 1.56 0.02 0.00 0.00 177.57 179.47 1die h GLN 332 N 0.32 0.31 -0.12 1.57 1.08 -0.95 -2.39 115.11 114.92 1die h GLN 332 Ca -0.10 -0.16 -0.06 0.00 -1.45 0.00 0.00 58.65 56.88 1die h GLN 332 Cb 1.60 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.04 1die h GLN 332 CO 0.18 0.69 -0.17 1.49 -0.95 0.00 0.00 178.83 180.06 1die h GLU 333 N 0.26 0.34 -0.85 1.46 4.81 -1.42 -2.48 114.58 116.69 1die h GLU 333 Ca 0.02 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1die h GLU 333 Cb 0.87 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.21 1die h GLU 333 CO 0.07 0.77 0.55 0.00 -0.73 0.00 0.00 179.01 179.67 1die h ALA 334 N 0.56 1.12 -0.13 2.92 0.00 -1.32 -1.50 119.26 120.91 1die h ALA 334 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1die h ALA 334 Cb 0.73 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1die h ALA 334 CO 0.04 0.39 0.05 0.52 0.00 0.00 0.00 179.25 180.25 1die h MET 335 N 1.07 0.11 -0.10 0.00 2.86 -1.46 -1.41 114.93 116.00 1die h MET 335 Ca 0.34 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1die h MET 335 Cb -0.00 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1die h MET 335 CO -0.11 0.08 0.05 -0.22 1.06 0.00 0.00 176.91 177.76 1die h LYS 336 N 0.12 0.14 -0.66 1.72 3.64 -0.96 -0.46 116.57 120.12 1die h LYS 336 Ca 0.05 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 1die h LYS 336 Cb 0.02 -0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1die h LYS 336 CO -0.05 0.21 0.18 1.15 -2.27 0.00 0.00 179.45 178.67 1die h THR 337 N 0.05 0.64 0.00 1.00 2.02 -1.11 -0.55 112.91 114.96 1die h THR 337 Ca 0.03 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1die h THR 337 Cb 0.11 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1die h THR 337 CO -0.00 0.06 0.00 -1.20 0.37 0.00 0.00 175.52 174.74 1die n SER 338 N -5.09 0.00 0.00 4.18 7.64 -0.55 -4.87 113.62 114.93 1die n SER 338 Ca 0.11 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1die n SER 338 Cb 0.36 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1die n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1die n GLY 339 N 0.86 0.56 0.25 0.23 0.00 -0.21 -4.95 105.19 101.93 1die n GLY 339 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1die n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1die h VAL 340 N 0.00 1.04 -0.18 1.61 2.07 -1.31 0.11 116.25 119.59 1die h VAL 340 Ca 0.00 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 1die h VAL 340 Cb 0.00 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1die h VAL 340 CO 0.00 0.14 -0.63 -0.26 0.02 0.00 0.00 177.57 176.83 1die h PHE 341 N 0.74 0.82 -0.87 1.57 0.04 -1.85 -3.11 116.94 114.28 1die h PHE 341 Ca 0.27 -0.32 0.14 0.00 2.80 0.00 0.00 57.97 60.86 1die h PHE 341 Cb 0.08 -0.14 -0.07 0.00 2.20 0.00 0.00 35.95 38.02 1die h PHE 341 CO -0.06 1.10 0.56 1.49 -0.60 0.00 0.00 178.31 180.80 1die h GLU 342 N 0.47 0.67 0.00 1.51 4.81 -1.65 -0.85 114.58 119.53 1die h GLU 342 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1die h GLU 342 Cb 1.21 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 1die h GLU 342 CO 0.12 0.44 -0.00 1.25 -0.73 0.00 0.00 179.01 180.09 1die h LEU 343 N 0.69 0.00 -0.64 1.64 5.85 -0.75 -2.39 115.31 119.70 1die h LEU 343 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 1die h LEU 343 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1die h LEU 343 CO -0.19 0.00 0.00 1.23 -0.34 0.00 0.00 178.44 179.14 1die h GLY 344 N 0.07 0.00 -4.78 3.75 0.00 -1.29 -3.44 103.07 97.38 1die h GLY 344 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1die h GLY 344 CO 0.00 0.00 0.63 -0.54 0.00 0.00 0.00 176.54 176.63 1die s GLU 345 N -3.39 4.39 0.51 4.80 2.02 -0.90 -5.00 118.70 121.13 1die s GLU 345 Ca 0.05 1.47 -0.22 0.00 0.02 0.00 0.00 54.97 56.29 1die s GLU 345 Cb 0.08 -3.56 -0.07 0.00 0.10 0.00 0.00 34.13 30.67 1die s GLU 345 CO 0.58 -0.39 1.07 0.25 0.02 0.00 0.00 175.26 176.79 1die n THR 346 N 4.65 3.11 -0.03 3.63 -2.24 -1.26 -4.91 114.28 117.22 1die n THR 346 Ca 0.10 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1die n THR 346 Cb 0.48 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1die n THR 346 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1die h THR 347 N 1.18 1.29 -4.02 4.28 2.02 -1.94 -3.43 112.91 112.28 1die h THR 347 Ca -0.47 -0.95 -0.50 0.00 0.77 0.00 0.00 66.41 65.26 1die h THR 347 Cb 1.34 1.72 0.05 0.00 -1.74 0.00 0.00 68.15 69.52 1die h THR 347 CO 0.55 0.27 0.29 -0.76 0.37 0.00 0.00 175.52 176.23 1die s LEU 348 N -9.41 3.38 0.27 2.58 1.43 -1.26 -5.07 118.68 110.60 1die s LEU 348 Ca -0.15 1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 54.06 1die s LEU 348 Cb 0.05 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.01 1die s LEU 348 CO 0.71 -0.77 0.59 0.20 0.23 0.00 0.00 176.35 177.31 1die s ASN 349 N -4.16 6.58 0.11 2.29 0.01 -1.26 -5.00 114.94 113.51 1die s ASN 349 Ca 0.52 0.92 -0.35 0.00 -0.71 0.00 0.00 52.86 53.24 1die s ASN 349 Cb -0.11 -2.23 -0.16 0.00 0.41 0.00 0.00 41.25 39.16 1die s ASN 349 CO 0.50 -0.16 1.31 0.00 -1.51 0.00 0.00 177.10 177.24 1die n ALA 350 N -0.51 -0.79 -3.83 0.60 0.00 -1.26 -1.49 120.51 113.24 1die n ALA 350 Ca 0.00 0.50 -0.30 0.00 0.00 0.00 0.00 53.44 53.64 1die n ALA 350 Cb 0.53 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 17.92 1die n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1die n GLY 351 N 2.42 -0.65 3.37 0.00 0.00 -1.26 -4.99 105.19 104.10 1die n GLY 351 Ca 0.17 0.31 -0.33 0.00 0.00 0.00 0.00 46.02 46.18 1die n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1die s GLU 352 N -6.34 3.11 0.51 1.61 2.12 -0.55 -5.14 118.70 114.03 1die s GLU 352 Ca 0.27 -0.72 0.08 0.00 0.36 0.00 0.00 54.97 54.97 1die s GLU 352 Cb -0.11 -2.52 0.05 0.00 0.26 0.00 0.00 34.13 31.82 1die s GLU 352 CO 0.88 0.31 0.64 -1.54 -0.54 0.00 0.00 175.26 175.01 1die s SER 353 N 0.08 5.18 0.12 -1.70 1.04 -1.26 -4.82 113.70 112.34 1die s SER 353 Ca -0.06 -0.78 -0.23 0.00 0.48 0.00 0.00 55.95 55.35 1die s SER 353 Cb -0.15 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 1die s SER 353 CO 0.05 -1.09 1.67 0.00 0.98 0.00 0.00 173.24 174.85 1die h ALA 354 N 0.46 -0.13 -0.44 5.32 0.00 -2.01 -1.19 119.26 121.27 1die h ALA 354 Ca -0.34 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1die h ALA 354 Cb 1.29 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1die h ALA 354 CO 0.46 -0.63 0.21 0.00 0.00 0.00 0.00 179.25 179.29 1die h ALA 355 N 0.77 0.55 -0.57 0.00 0.00 -2.00 -1.57 119.26 116.44 1die h ALA 355 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1die h ALA 355 Cb 0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1die h ALA 355 CO -0.20 -0.16 0.16 -0.44 0.00 0.00 0.00 179.25 178.62 1die h ASP 356 N 0.41 0.10 -0.13 0.00 3.32 -1.70 -2.47 116.42 115.95 1die h ASP 356 Ca 0.20 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 1die h ASP 356 Cb 0.13 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 1die h ASP 356 CO -0.15 0.07 0.02 0.25 -1.72 0.00 0.00 179.24 177.70 1die h LEU 357 N 0.31 0.21 -1.08 1.55 5.85 -0.33 -2.38 115.31 119.43 1die h LEU 357 Ca 0.29 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1die h LEU 357 Cb 0.39 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1die h LEU 357 CO -0.34 0.43 0.62 0.24 -0.34 0.00 0.00 178.44 179.05 1die h MET 358 N -0.02 1.20 -0.01 1.25 0.00 -1.20 -1.57 114.93 114.59 1die h MET 358 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 59.70 59.67 1die h MET 358 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 31.60 31.64 1die h MET 358 CO 0.00 0.79 -0.13 0.27 0.00 0.00 0.00 176.91 177.84 1die n ASN 359 N -4.41 0.77 -4.59 1.22 6.94 -0.94 -4.70 115.26 109.54 1die n ASN 359 Ca 0.12 -0.83 -0.42 0.00 -0.02 0.00 0.00 54.58 53.43 1die n ASN 359 Cb 0.05 0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1die n ASN 359 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1die s ASP 360 N -2.39 5.85 0.34 0.53 -1.08 -0.59 -4.87 116.67 114.47 1die s ASP 360 Ca 0.30 1.01 0.12 0.00 -0.52 0.00 0.00 52.55 53.45 1die s ASP 360 Cb 0.20 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 40.06 1die s ASP 360 CO 0.46 -1.79 1.75 -1.28 0.52 0.00 0.00 175.17 174.83 1die h SER 361 N 12.87 0.63 0.67 -0.34 0.87 -1.85 -1.93 113.55 124.46 1die h SER 361 Ca -0.31 0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.23 1die h SER 361 Cb 1.15 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 1die h SER 361 CO 1.08 0.13 -0.66 0.00 -0.53 0.00 0.00 176.83 176.85 1die h ALA 362 N 1.68 0.90 0.00 6.23 0.00 -1.89 5.04 119.26 131.23 1die h ALA 362 Ca 0.62 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1die h ALA 362 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1die h ALA 362 CO -0.40 0.83 -0.72 0.77 0.00 0.00 0.00 179.25 179.72 1die h SER 363 N 0.00 0.00 0.00 0.00 0.02 -1.66 -3.32 113.55 108.58 1die h SER 363 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1die h SER 363 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1die h SER 363 CO 0.09 0.38 0.00 0.33 -1.14 0.00 0.00 176.83 176.48 1die n PHE 364 N -3.05 0.00 -0.33 3.45 7.35 -1.11 -4.80 117.46 118.97 1die n PHE 364 Ca -0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.80 1die n PHE 364 Cb 0.71 0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.77 1die n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1die n ALA 365 N -3.00 0.41 -0.05 3.13 0.00 -0.95 -0.19 120.51 119.87 1die n ALA 365 Ca 0.00 1.01 0.08 0.00 0.00 0.00 0.00 53.44 54.53 1die n ALA 365 Cb 0.00 -0.70 0.18 0.00 0.00 0.00 0.00 19.45 18.93 1die n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1die n GLY 366 N -1.50 2.10 3.72 0.00 0.00 1.64 -4.98 105.19 106.18 1die n GLY 366 Ca 0.20 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1die n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1die s PHE 367 N -1.07 2.97 -1.11 1.61 5.36 0.73 -4.87 117.98 121.60 1die s PHE 367 Ca 0.29 0.47 -0.14 0.00 -0.96 0.00 0.00 56.93 56.59 1die s PHE 367 Cb 0.16 -4.05 0.18 0.00 -0.34 0.00 0.00 43.02 38.97 1die s PHE 367 CO 0.22 -3.93 1.28 0.34 -1.46 0.00 0.00 175.22 171.67 1die s ASP 368 N 1.15 6.98 0.25 6.13 2.15 -1.26 -4.88 116.67 127.18 1die s ASP 368 Ca 0.73 -2.83 -0.03 0.00 0.43 0.00 0.00 52.55 50.84 1die s ASP 368 Cb -0.47 -2.36 0.43 0.00 -0.30 0.00 0.00 42.92 40.21 1die s ASP 368 CO 0.32 -0.75 1.81 0.00 -0.17 0.00 0.00 175.17 176.38 1die h ALA 369 N 7.52 1.22 0.00 3.66 0.00 -1.95 -0.12 119.26 129.59 1die h ALA 369 Ca 0.25 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1die h ALA 369 Cb 0.92 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1die h ALA 369 CO 1.15 0.09 -0.44 0.93 0.00 0.00 0.00 179.25 180.98 1die h GLU 370 N 0.79 0.00 -0.02 0.00 4.39 -1.99 -2.68 114.58 115.07 1die h GLU 370 Ca 0.42 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.87 1die h GLU 370 Cb 0.41 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1die h GLU 370 CO -0.26 0.44 -0.96 0.00 -1.16 0.00 0.00 179.01 177.07 1die h ALA 371 N 1.56 0.14 -0.29 3.43 0.00 -1.45 -3.24 119.26 119.40 1die h ALA 371 Ca -0.00 -0.67 0.03 0.00 0.00 0.00 0.00 54.91 54.27 1die h ALA 371 Cb 0.79 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1die h ALA 371 CO 0.06 0.64 0.20 0.00 0.00 0.00 0.00 179.25 180.15 1die h ALA 372 N 0.41 1.95 0.00 0.00 0.00 -1.29 -1.14 119.26 119.19 1die h ALA 372 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1die h ALA 372 Cb 1.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1die h ALA 372 CO 0.19 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1die n ALA 373 N -2.52 2.08 0.87 0.00 0.00 -1.02 -2.58 120.51 117.34 1die n ALA 373 Ca 0.02 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1die n ALA 373 Cb 0.18 -1.32 0.33 0.00 0.00 0.00 0.00 19.45 18.63 1die n ALA 373 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1die n GLU 374 N -1.23 0.09 -1.69 0.00 1.02 -0.43 -4.89 120.64 113.50 1die n GLU 374 Ca 0.10 0.03 -0.44 0.00 -0.02 0.00 0.00 57.16 56.84 1die n GLU 374 Cb 0.14 -1.56 -0.04 0.00 -0.02 0.00 0.00 31.44 29.96 1die n GLU 374 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1die n ARG 375 N -1.69 2.53 -2.81 3.49 0.63 -1.06 -4.93 116.66 112.81 1die n ARG 375 Ca 0.05 0.92 -0.43 0.00 -0.92 0.00 0.00 57.85 57.47 1die n ARG 375 Cb 0.37 -2.77 -0.04 0.00 0.45 0.00 0.00 32.46 30.47 1die n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1die s ASN 376 N 2.17 6.36 0.49 6.15 2.47 -1.26 -4.92 114.94 126.41 1die s ASN 376 Ca 0.81 -0.28 0.28 0.00 0.42 0.00 0.00 52.86 54.10 1die s ASN 376 Cb -0.57 -2.45 1.14 0.00 -1.45 0.00 0.00 41.25 37.92 1die s ASN 376 CO 0.39 -1.24 1.91 -0.26 -3.72 0.00 0.00 177.10 174.17 1die h PHE 377 N 9.32 0.00 -5.97 0.43 0.04 -1.92 -3.46 116.94 115.38 1die h PHE 377 Ca -0.26 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 60.06 1die h PHE 377 Cb 1.07 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 1die h PHE 377 CO 0.92 0.12 -0.71 0.00 -0.60 0.00 0.00 178.31 178.04 1die n ALA 378 N -2.17 -1.22 0.11 2.45 0.00 -1.26 -4.15 120.51 114.27 1die n ALA 378 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 1die n ALA 378 Cb 0.37 -4.26 0.03 0.00 0.00 0.00 0.00 19.45 15.58 1die n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1die h PHE 379 N -1.89 0.00 0.16 0.00 0.04 -1.95 -2.62 116.94 110.67 1die h PHE 379 Ca -0.55 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.21 1die h PHE 379 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 1die h PHE 379 CO 0.58 0.70 -0.08 0.82 -0.60 0.00 0.00 178.31 179.73 1die h ILE 380 N 0.00 0.88 0.12 -0.55 2.04 -1.99 0.85 117.51 118.86 1die h ILE 380 Ca -0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1die h ILE 380 Cb 1.43 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1die h ILE 380 CO 0.09 0.04 -0.06 -0.09 0.00 0.00 0.00 178.15 178.13 1die h ARG 381 N -0.30 -0.16 -0.92 2.37 2.43 -1.96 0.49 114.38 116.33 1die h ARG 381 Ca -0.02 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.31 1die h ARG 381 Cb 0.23 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.72 1die h ARG 381 CO 0.04 -0.11 0.52 1.25 -1.51 0.00 0.00 179.97 180.16 1die h LEU 382 N -0.17 0.67 -0.43 3.80 5.85 -1.36 0.11 115.31 123.78 1die h LEU 382 Ca -0.01 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1die h LEU 382 Cb 0.13 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1die h LEU 382 CO 0.02 0.28 0.23 -1.13 -0.34 0.00 0.00 178.44 177.50 1die h ASN 383 N 0.72 0.54 -0.75 1.25 -1.24 0.51 -2.58 115.58 114.05 1die h ASN 383 Ca 0.50 -0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.45 1die h ASN 383 Cb 0.71 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.57 1die h ASN 383 CO -0.35 0.48 0.47 -0.61 -1.29 0.00 0.00 177.43 176.13 1die h GLN 384 N 0.56 0.88 0.04 6.67 5.75 0.88 -1.51 115.11 128.38 1die h GLN 384 Ca 0.15 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.61 1die h GLN 384 Cb 0.06 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 1die h GLN 384 CO -0.02 0.58 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.61 1die h LEU 385 N 0.91 -0.17 -0.16 -2.39 3.38 -0.84 -0.08 115.31 115.96 1die h LEU 385 Ca 0.30 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.34 1die h LEU 385 Cb 0.03 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1die h LEU 385 CO -0.12 -0.10 -0.34 0.00 0.09 0.00 0.00 178.44 177.98 1die h ALA 386 N 0.83 -0.39 -0.17 1.53 0.00 -1.17 0.61 119.26 120.50 1die h ALA 386 Ca 0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1die h ALA 386 Cb 0.14 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1die h ALA 386 CO -0.04 -0.81 -0.04 0.82 0.00 0.00 0.00 179.25 179.18 1die h ILE 387 N -0.40 0.83 -0.93 0.00 1.08 -1.00 0.09 117.51 117.18 1die h ILE 387 Ca 0.10 -0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.67 1die h ILE 387 Cb 0.56 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.07 1die h ILE 387 CO -0.38 0.00 0.60 -0.33 -0.69 0.00 0.00 178.15 177.35 1die h GLU 388 N 0.00 0.91 -0.40 2.37 5.08 -0.34 -0.32 114.58 121.89 1die h GLU 388 Ca 0.08 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1die h GLU 388 Cb 0.12 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1die h GLU 388 CO -0.17 0.60 0.02 0.45 -1.00 0.00 0.00 179.01 178.92 1die h HIS 389 N 0.94 0.75 -0.93 4.33 3.86 0.43 -2.19 115.15 122.34 1die h HIS 389 Ca 0.44 -0.12 0.06 0.00 -1.16 0.00 0.00 60.37 59.58 1die h HIS 389 Cb 0.41 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 1die h HIS 389 CO -0.00 0.75 0.61 1.25 0.86 0.00 0.00 177.93 181.40 1die h LEU 390 N 0.53 0.97 -0.13 2.43 5.85 0.64 -1.65 115.31 123.94 1die h LEU 390 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1die h LEU 390 Cb 0.44 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1die h LEU 390 CO 0.02 0.64 -0.02 0.18 -0.34 0.00 0.00 178.44 178.91 1die n LEU 391 N -4.48 0.23 -3.32 2.25 4.77 -0.62 -4.93 117.00 110.91 1die n LEU 391 Ca 0.14 0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1die n LEU 391 Cb 0.16 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1die n LEU 391 CO 0.33 0.04 0.20 0.61 -1.33 0.00 0.00 177.39 177.24 1die n GLY 392 N 1.15 -0.39 0.06 -0.72 0.00 -0.62 -4.91 105.19 99.76 1die n GLY 392 Ca 0.19 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.37 1die n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1die n SER 393 N -2.73 0.18 0.00 1.61 2.88 -0.84 -5.06 113.62 109.67 1die n SER 393 Ca -0.06 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1die n SER 393 Cb 0.58 1.24 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 1die n SER 393 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70