#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 1.06 0.68 5.55 2.00 -1.26 -4.92 119.66 122.78 1die s GLN 3 Ca 0.00 -0.64 -0.14 0.00 -2.00 0.00 0.00 55.36 52.58 1die s GLN 3 Cb 0.00 -2.28 0.01 0.00 0.80 0.00 0.00 33.01 31.54 1die s GLN 3 CO 0.00 -0.61 1.09 -1.25 -0.50 0.00 0.00 175.29 174.02 1die s PRO 4 N 1.67 2.77 -0.09 1.67 0.04 -1.26 -5.05 135.00 134.75 1die s PRO 4 Ca -0.03 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.19 1die s PRO 4 Cb -0.18 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1die s PRO 4 CO -0.07 -1.26 0.28 0.95 0.04 0.00 0.00 177.00 176.94 1die s THR 5 N -2.54 0.01 0.43 1.26 -4.23 -1.26 -4.73 115.64 104.58 1die s THR 5 Ca 0.64 -0.10 0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1die s THR 5 Cb -0.18 -0.43 0.05 0.00 1.34 0.00 0.00 72.50 73.28 1die s THR 5 CO 0.45 -0.05 0.70 -2.65 -0.54 0.00 0.00 174.62 172.52 1die n PRO 6 N 2.65 0.02 -0.02 3.99 -0.02 -1.25 0.20 135.00 140.56 1die n PRO 6 Ca -0.14 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 1die n PRO 6 Cb 0.58 -1.68 0.45 0.00 -0.02 0.00 0.00 33.50 32.82 1die n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1die n ALA 7 N -1.31 2.55 0.26 3.55 0.00 -1.26 -3.22 120.51 121.08 1die n ALA 7 Ca 0.03 -0.50 0.15 0.00 0.00 0.00 0.00 53.44 53.13 1die n ALA 7 Cb 0.73 -1.11 0.48 0.00 0.00 0.00 0.00 19.45 19.55 1die n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1die h ASP 8 N 2.55 0.00 -5.95 0.00 3.32 0.19 -3.47 116.42 113.06 1die h ASP 8 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 1die h ASP 8 Cb 0.55 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.19 1die h ASP 8 CO 0.00 0.00 -0.73 1.41 -1.72 0.00 0.00 179.24 178.20 1die n HIS 9 N -3.08 -2.55 -2.85 4.55 8.25 -1.20 -4.72 115.22 113.62 1die n HIS 9 Ca 0.02 0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 58.03 1die n HIS 9 Cb 0.39 -4.73 -0.04 0.00 1.12 0.00 0.00 29.99 26.74 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 3.51 0.19 4.41 0.08 -1.26 -1.90 117.98 119.65 1die s PHE 10 Ca 0.46 1.39 0.11 0.00 0.12 0.00 0.00 56.93 59.01 1die s PHE 10 Cb -0.21 -3.02 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 1die s PHE 10 CO 0.76 -0.14 -0.22 0.95 -0.10 0.00 0.00 175.22 176.48 1die s THR 11 N 1.68 2.19 0.00 0.64 -4.23 -0.65 -0.24 115.64 115.03 1die s THR 11 Ca 0.42 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 1die s THR 11 Cb -0.18 -2.04 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1die s THR 11 CO 0.17 -0.19 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.65 1die s PHE 12 N -1.82 0.42 0.19 3.99 0.40 -1.07 -1.57 117.98 118.52 1die s PHE 12 Ca 0.19 -0.13 -0.21 0.00 -0.60 0.00 0.00 56.93 56.19 1die s PHE 12 Cb -0.07 -0.27 -0.08 0.00 0.51 0.00 0.00 43.02 43.11 1die s PHE 12 CO 0.09 -0.02 0.71 0.20 0.70 0.00 0.00 175.22 176.91 1die s GLY 13 N -0.30 2.69 0.32 4.36 0.00 -1.24 -1.19 107.32 111.95 1die s GLY 13 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1die s GLY 13 CO -0.00 0.58 1.99 -2.00 0.00 0.00 0.00 173.10 173.67 1die h LEU 14 N 3.75 0.83 -1.58 0.66 5.85 -1.64 0.65 115.31 123.83 1die h LEU 14 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1die h LEU 14 Cb 1.20 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1die h LEU 14 CO 0.65 0.61 0.00 4.11 -0.34 0.00 0.00 178.44 183.47 1die h TRP 15 N 0.97 0.00 0.26 1.25 0.09 -1.93 -1.16 115.95 115.44 1die h TRP 15 Ca 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 59.23 1die h TRP 15 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.14 1die h TRP 15 CO 0.00 0.00 -0.13 1.79 0.09 0.00 0.00 178.44 180.19 1die h THR 16 N 0.00 0.00 -0.08 0.12 1.35 -1.06 -2.66 112.91 110.57 1die h THR 16 Ca 0.00 -0.60 -0.09 0.00 -0.55 0.00 0.00 66.41 65.17 1die h THR 16 Cb 0.36 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1die h THR 16 CO 0.00 0.00 -0.37 -0.37 -0.25 0.00 0.00 175.52 174.53 1die h VAL 17 N -0.95 1.29 0.00 6.82 -1.51 -1.62 -2.38 116.25 117.89 1die h VAL 17 Ca -0.04 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1die h VAL 17 Cb 0.27 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1die h VAL 17 CO 0.06 0.41 0.00 0.61 -1.23 0.00 0.00 177.57 177.42 1die n GLY 18 N -0.33 -1.16 3.66 5.19 0.00 -0.44 -4.83 105.19 107.29 1die n GLY 18 Ca -0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.66 1.54 -2.43 1.61 -0.00 -0.89 -4.53 118.94 111.57 1die s TRP 19 Ca 0.21 -0.28 0.25 0.00 -0.00 0.00 0.00 56.10 56.29 1die s TRP 19 Cb 0.17 -4.17 0.92 0.00 -0.00 0.00 0.00 33.47 30.38 1die s TRP 19 CO 0.40 -5.15 1.66 0.25 -0.00 0.00 0.00 176.95 174.11 1die n THR 20 N 5.42 0.08 0.00 5.86 -2.24 -1.26 -4.84 114.28 117.29 1die n THR 20 Ca 0.19 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1die n THR 20 Cb 0.41 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 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 1.17 0.95 3.63 3.38 0.00 -1.26 0.20 105.19 113.26 1die n GLY 21 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 3.33 0.32 4.61 0.00 -1.26 -4.32 121.76 122.44 1die s ALA 22 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.22 1die s ALA 22 Cb 0.00 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1die s ALA 22 CO 0.00 -1.83 0.20 -0.40 0.00 0.00 0.00 175.76 173.73 1die n ASP 23 N 7.91 2.21 0.12 0.00 5.68 -0.55 -4.90 116.55 127.02 1die n ASP 23 Ca 0.16 -2.18 0.11 0.00 -0.50 0.00 0.00 54.79 52.39 1die n ASP 23 Cb 0.46 0.02 0.48 0.00 -1.14 0.00 0.00 41.12 40.95 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 -1.18 0.16 -0.14 0.11 -0.04 -1.26 -2.73 135.00 129.92 1die n PRO 24 Ca -0.04 0.46 0.06 0.00 -0.04 0.00 0.00 63.50 63.94 1die n PRO 24 Cb 0.38 -1.85 0.14 0.00 -0.04 0.00 0.00 33.50 32.12 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 -2.16 0.38 -3.61 0.54 3.72 -1.26 -5.06 117.46 110.01 1die n PHE 25 Ca 0.01 -0.38 -0.03 0.00 -0.05 0.00 0.00 57.45 57.00 1die n PHE 25 Cb 0.18 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.00 -0.35 0.68 1.37 0.00 -1.11 -5.17 107.32 101.74 1die s GLY 26 Ca 0.22 0.96 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 1die s GLY 26 CO 0.16 0.28 1.07 -1.34 0.00 0.00 0.00 173.10 173.27 1die s VAL 27 N -2.72 3.95 0.50 1.40 -7.23 -1.26 -1.48 120.40 113.57 1die s VAL 27 Ca 0.10 0.63 -0.22 0.00 -1.81 0.00 0.00 61.98 60.69 1die s VAL 27 Cb 0.01 -3.58 -0.08 0.00 0.56 0.00 0.00 36.38 33.29 1die s VAL 27 CO -0.04 -0.83 1.02 0.00 -0.31 0.00 0.00 175.10 174.94 1die n ALA 28 N -2.97 0.33 0.19 1.32 0.00 -1.26 -4.21 120.51 113.90 1die n ALA 28 Ca 0.07 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1die n ALA 28 Cb 0.56 -2.12 0.03 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.01 0.11 -4.13 0.00 -2.24 0.55 -4.85 114.28 102.71 1die n THR 29 Ca 0.11 -0.55 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1die n THR 29 Cb 0.43 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.60 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 -0.50 0.72 0.61 -0.78 0.52 -0.49 -5.00 118.95 114.03 1die s ARG 30 Ca 0.07 -1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 54.01 1die s ARG 30 Cb 0.05 -0.28 -0.03 0.00 0.52 0.00 0.00 34.95 35.21 1die s ARG 30 CO 0.07 0.02 1.10 -1.59 0.02 0.00 0.00 175.30 174.92 1die s LYS 31 N -2.86 3.09 0.79 3.54 0.00 -1.26 -4.76 119.74 118.28 1die s LYS 31 Ca 0.03 1.40 -0.14 0.00 0.00 0.00 0.00 55.97 57.26 1die s LYS 31 Cb -0.01 -1.99 0.05 0.00 0.00 0.00 0.00 37.83 35.88 1die s LYS 31 CO -0.02 -1.02 1.06 0.09 0.00 0.00 0.00 175.35 175.46 1die n ASN 32 N -2.00 0.60 -4.59 0.03 4.13 -1.26 -4.88 115.26 107.29 1die n ASN 32 Ca 0.10 0.59 -0.34 0.00 1.68 0.00 0.00 54.58 56.61 1die n ASN 32 Cb 0.52 -1.45 -0.11 0.00 -1.54 0.00 0.00 39.78 37.20 1die n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1die s LEU 33 N -4.43 3.53 0.32 3.41 2.96 -1.26 -5.09 118.68 118.12 1die s LEU 33 Ca 0.72 0.01 -0.27 0.00 -0.22 0.00 0.00 54.13 54.37 1die s LEU 33 Cb -0.30 -1.86 -0.09 0.00 0.50 0.00 0.00 46.19 44.44 1die s LEU 33 CO 0.52 0.21 1.03 -0.62 -1.32 0.00 0.00 176.35 176.17 1die s ASP 34 N 0.11 7.15 0.35 3.68 -1.08 -1.26 -4.95 116.67 120.67 1die s ASP 34 Ca 0.02 2.06 0.11 0.00 -0.52 0.00 0.00 52.55 54.22 1die s ASP 34 Cb -0.13 -2.60 0.65 0.00 -1.46 0.00 0.00 42.92 39.38 1die s ASP 34 CO 0.02 -0.21 1.80 -0.65 0.52 0.00 0.00 175.17 176.65 1die h PRO 35 N 3.27 0.08 -0.36 4.34 0.11 -1.98 -1.16 132.00 136.30 1die h PRO 35 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1die h PRO 35 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1die h PRO 35 CO 0.65 0.44 -0.05 0.28 -0.21 0.00 0.00 178.00 179.11 1die h VAL 36 N 0.07 1.27 -0.20 3.15 2.07 -1.93 -1.26 116.25 119.42 1die h VAL 36 Ca 0.01 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 1die h VAL 36 Cb 0.69 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1die h VAL 36 CO 0.05 0.36 -0.15 -0.08 0.02 0.00 0.00 177.57 177.77 1die h GLU 37 N 0.47 0.33 -0.21 1.57 4.81 -1.89 -2.17 114.58 117.50 1die h GLU 37 Ca 0.10 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1die h GLU 37 Cb 0.54 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1die h GLU 37 CO 0.03 0.49 -0.15 0.00 -0.73 0.00 0.00 179.01 178.64 1die h ALA 38 N 1.54 0.30 -0.43 2.92 0.00 -0.96 0.19 119.26 122.81 1die h ALA 38 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1die h ALA 38 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1die h ALA 38 CO 0.03 0.19 0.09 0.28 0.00 0.00 0.00 179.25 179.84 1die h VAL 39 N 0.15 1.23 0.41 0.00 2.07 -0.99 -1.90 116.25 117.23 1die h VAL 39 Ca 0.04 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1die h VAL 39 Cb 0.68 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1die h VAL 39 CO 0.04 0.29 -0.20 0.45 0.02 0.00 0.00 177.57 178.17 1die h HIS 40 N 0.55 -0.51 -0.11 1.57 -0.00 -1.36 -1.86 115.15 113.44 1die h HIS 40 Ca 0.13 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 1die h HIS 40 Cb 0.33 0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1die h HIS 40 CO 0.02 -0.23 0.08 0.87 -0.00 0.00 0.00 177.93 178.67 1die h LYS 41 N -0.71 0.00 0.11 2.45 1.79 -0.52 -2.88 116.57 116.81 1die h LYS 41 Ca -0.06 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.10 1die h LYS 41 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1die h LYS 41 CO 0.09 0.00 -1.62 -0.07 -1.08 0.00 0.00 179.45 176.77 1die h LEU 42 N 0.00 0.38 -0.80 2.94 3.38 -1.24 -3.22 115.31 116.75 1die h LEU 42 Ca 0.05 -0.57 0.03 0.00 0.09 0.00 0.00 57.88 57.47 1die h LEU 42 Cb 0.22 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1die h LEU 42 CO -0.00 1.49 0.51 0.00 0.09 0.00 0.00 178.44 180.53 1die h ALA 43 N 0.46 1.04 0.00 1.53 0.00 -1.16 -1.45 119.26 119.68 1die h ALA 43 Ca -0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1die h ALA 43 Cb 2.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1die h ALA 43 CO 0.15 0.35 -0.22 1.49 0.00 0.00 0.00 179.25 181.02 1die h GLU 44 N 1.01 0.00 -0.00 0.00 4.81 -1.62 -2.36 114.58 116.42 1die h GLU 44 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1die h GLU 44 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1die h GLU 44 CO -0.10 0.22 -0.21 1.28 -0.73 0.00 0.00 179.01 179.46 1die n LEU 45 N -3.81 0.24 0.00 1.64 4.77 -0.81 -4.91 117.00 114.11 1die n LEU 45 Ca -0.02 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1die n LEU 45 Cb 0.32 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1die n LEU 45 CO 0.34 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1die n GLY 46 N 1.49 1.04 3.82 -0.72 0.00 -0.89 -4.73 105.19 105.19 1die n GLY 46 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1die n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1die s ALA 47 N -2.00 2.93 -0.11 4.61 0.00 -0.61 -3.87 121.76 122.70 1die s ALA 47 Ca 0.00 0.39 0.12 0.00 0.00 0.00 0.00 51.96 52.47 1die s ALA 47 Cb 0.00 -3.19 -0.24 0.00 0.00 0.00 0.00 23.12 19.70 1die s ALA 47 CO 0.00 -0.32 0.39 0.98 0.00 0.00 0.00 175.76 176.81 1die n TYR 48 N -1.34 0.64 -3.88 0.00 9.36 0.66 -4.62 117.16 117.98 1die n TYR 48 Ca 0.08 0.21 -0.08 0.00 3.32 0.00 0.00 57.90 61.43 1die n TYR 48 Cb 0.53 -1.11 -0.04 0.00 -0.63 0.00 0.00 39.34 38.09 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 -5.36 0.14 0.03 2.98 0.00 -1.18 -2.31 107.32 101.62 1die s GLY 49 Ca -0.10 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.15 1die s GLY 49 CO 0.81 -0.33 -0.09 -1.50 0.00 0.00 0.00 173.10 171.99 1die s ILE 50 N -3.95 0.67 0.35 0.90 2.07 0.00 -2.61 121.20 118.63 1die s ILE 50 Ca 0.15 -0.77 0.09 0.00 -1.41 0.00 0.00 60.65 58.71 1die s ILE 50 Cb -0.03 -0.64 -0.07 0.00 0.13 0.00 0.00 42.46 41.85 1die s ILE 50 CO 0.05 -0.10 -0.07 0.42 -1.91 0.00 0.00 174.94 173.34 1die s THR 51 N -0.80 2.12 0.11 4.00 -4.23 -0.34 -3.94 115.64 112.56 1die s THR 51 Ca -0.03 -2.16 -0.25 0.00 -1.18 0.00 0.00 61.69 58.07 1die s THR 51 Cb -0.07 -2.69 0.08 0.00 1.34 0.00 0.00 72.50 71.16 1die s THR 51 CO 0.00 -0.17 0.80 0.72 -0.54 0.00 0.00 174.62 175.43 1die s PHE 52 N -2.68 -0.34 -0.12 3.99 -0.12 -1.25 -1.44 117.98 116.03 1die s PHE 52 Ca 0.33 0.11 -0.07 0.00 -0.05 0.00 0.00 56.93 57.24 1die s PHE 52 Cb 0.04 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1die s PHE 52 CO 0.16 -0.77 0.15 -1.01 -0.05 0.00 0.00 175.22 173.70 1die s HIS 53 N -3.42 3.59 0.16 3.49 3.76 -1.25 -0.62 115.29 121.00 1die s HIS 53 Ca 0.06 0.53 -0.28 0.00 -0.15 0.00 0.00 55.06 55.22 1die s HIS 53 Cb -0.02 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1die s HIS 53 CO -0.06 0.71 1.46 -0.40 -0.85 0.00 0.00 174.74 175.60 1die n ASP 54 N 2.08 -0.97 0.00 1.40 5.75 -0.50 0.13 116.55 124.44 1die n ASP 54 Ca -0.20 1.69 0.08 0.00 -0.01 0.00 0.00 54.79 56.35 1die n ASP 54 Cb 0.55 -0.23 0.47 0.00 -1.03 0.00 0.00 41.12 40.87 1die n ASP 54 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1die n ASN 55 N -5.21 0.00 0.06 -1.12 5.03 -1.24 -1.00 115.26 111.78 1die n ASN 55 Ca 0.03 -0.42 -0.16 0.00 0.87 0.00 0.00 54.58 54.89 1die n ASN 55 Cb 0.26 -0.04 -0.07 0.00 -1.02 0.00 0.00 39.78 38.90 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 0.00 0.70 0.00 6.41 3.32 0.66 -3.39 116.42 124.12 1die h ASP 56 Ca 0.00 -0.56 -0.17 0.00 0.02 0.00 0.00 57.03 56.32 1die h ASP 56 Cb 0.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1die h ASP 56 CO 0.00 1.37 -1.37 -0.11 -1.72 0.00 0.00 179.24 177.41 1die n LEU 57 N -3.79 1.90 -4.59 1.55 7.94 -0.30 -4.93 117.00 114.79 1die n LEU 57 Ca -0.09 0.41 -0.36 0.00 -1.11 0.00 0.00 56.01 54.87 1die n LEU 57 Cb 0.86 -0.83 -0.11 0.00 0.53 0.00 0.00 43.42 43.88 1die n LEU 57 CO 0.53 0.01 -0.22 -0.63 -1.11 0.00 0.00 177.39 175.97 1die s ILE 58 N -2.57 4.94 0.62 1.96 1.09 -0.17 -5.03 121.20 122.03 1die s ILE 58 Ca -0.29 0.03 -0.19 0.00 -1.10 0.00 0.00 60.65 59.11 1die s ILE 58 Cb 0.07 -3.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.15 1die s ILE 58 CO 0.43 0.36 1.25 -2.65 -0.10 0.00 0.00 174.94 174.23 1die n PRO 59 N 4.33 1.19 -0.35 2.79 -0.02 -1.26 -3.66 135.00 138.02 1die n PRO 59 Ca -0.16 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 61.82 1die n PRO 59 Cb 0.52 -2.47 0.19 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.71 1.13 -0.00 6.00 3.57 -1.95 -2.45 116.94 123.95 1die h PHE 60 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1die h PHE 60 Cb 1.34 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1die h PHE 60 CO 0.41 0.52 -0.07 -0.25 -2.23 0.00 0.00 178.31 176.69 1die n ASP 61 N -4.58 0.08 -4.68 0.41 8.00 -1.26 -4.99 116.55 109.53 1die n ASP 61 Ca 0.16 0.35 -0.40 0.00 0.71 0.00 0.00 54.79 55.61 1die n ASP 61 Cb 0.25 -0.38 0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1die n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1die n ALA 62 N -1.48 1.00 -2.38 2.24 0.00 -0.93 -5.02 120.51 113.94 1die n ALA 62 Ca 0.07 0.17 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1die n ALA 62 Cb 0.33 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -1.30 4.93 0.31 0.00 -4.23 -1.26 -4.86 115.64 109.23 1die s THR 63 Ca 0.67 0.21 0.07 0.00 -1.18 0.00 0.00 61.69 61.46 1die s THR 63 Cb -0.47 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 69.90 1die s THR 63 CO 0.53 -0.52 1.75 1.05 -0.54 0.00 0.00 174.62 176.89 1die h GLU 64 N 1.14 0.64 -0.03 3.99 9.09 -1.98 0.42 114.58 127.85 1die h GLU 64 Ca -0.48 -0.04 -0.17 0.00 0.05 0.00 0.00 59.36 58.72 1die h GLU 64 Cb 1.20 -0.15 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 1die h GLU 64 CO 0.64 0.43 -0.75 0.00 0.05 0.00 0.00 179.01 179.38 1die h ALA 65 N 1.68 0.68 -0.34 1.06 0.00 -1.98 -1.08 119.26 119.27 1die h ALA 65 Ca 0.60 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1die h ALA 65 Cb 1.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1die h ALA 65 CO -0.43 0.83 -0.19 0.93 0.00 0.00 0.00 179.25 180.40 1die h GLU 66 N 0.13 0.74 0.40 0.00 5.08 -1.12 0.38 114.58 120.18 1die h GLU 66 Ca -0.03 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1die h GLU 66 Cb 1.32 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1die h GLU 66 CO 0.11 0.94 -0.19 -0.09 -1.00 0.00 0.00 179.01 178.78 1die h ARG 67 N 0.51 -0.52 -0.91 2.33 2.43 -0.16 -1.45 114.38 116.62 1die h ARG 67 Ca 0.07 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1die h ARG 67 Cb 0.73 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.34 1die h ARG 67 CO 0.05 -0.35 0.57 1.05 -1.51 0.00 0.00 179.97 179.79 1die h GLU 68 N -0.54 0.99 -0.59 0.20 -0.00 -1.06 -1.78 114.58 111.81 1die h GLU 68 Ca -0.05 -0.06 -0.07 0.00 -0.00 0.00 0.00 59.36 59.18 1die h GLU 68 Cb 0.42 -0.22 -0.02 0.00 -0.00 0.00 0.00 28.75 28.92 1die h GLU 68 CO 0.09 0.66 0.10 -0.22 -0.00 0.00 0.00 179.01 179.64 1die h LYS 69 N 1.02 0.98 0.33 1.06 1.63 0.10 -2.67 116.57 119.02 1die h LYS 69 Ca 0.40 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1die h LYS 69 Cb 0.19 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1die h LYS 69 CO -0.18 0.92 -0.16 0.82 -3.45 0.00 0.00 179.45 177.40 1die h ILE 70 N 0.88 0.69 0.00 2.00 2.04 -0.68 -2.69 117.51 119.75 1die h ILE 70 Ca 0.18 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1die h ILE 70 Cb 0.41 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1die h ILE 70 CO 0.01 0.02 -0.09 -0.07 0.00 0.00 0.00 178.15 178.02 1die h LEU 71 N -0.50 0.00 0.23 1.44 3.38 -1.36 -1.65 115.31 116.85 1die h LEU 71 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1die h LEU 71 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1die h LEU 71 CO 0.07 0.09 -0.11 1.23 0.09 0.00 0.00 178.44 179.82 1die h GLY 72 N 0.37 -0.32 1.16 0.83 0.00 -1.32 0.78 103.07 104.58 1die h GLY 72 Ca -0.00 0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1die h GLY 72 CO 0.01 -0.11 0.24 -0.55 0.00 0.00 0.00 176.54 176.13 1die h ASP 73 N -0.72 0.98 0.11 0.19 3.32 -1.33 -1.66 116.42 117.31 1die h ASP 73 Ca -0.03 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1die h ASP 73 Cb 0.49 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1die h ASP 73 CO 0.05 0.90 -0.05 0.15 -1.72 0.00 0.00 179.24 178.57 1die h PHE 74 N 1.02 -0.14 -0.37 4.55 3.57 -1.27 -2.00 116.94 122.32 1die h PHE 74 Ca 0.23 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1die h PHE 74 Cb 0.26 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1die h PHE 74 CO 0.02 0.12 0.25 -0.91 -2.23 0.00 0.00 178.31 175.56 1die h ASN 75 N -0.40 0.28 -0.02 0.41 -0.26 0.79 -2.42 115.58 113.96 1die h ASN 75 Ca -0.02 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1die h ASN 75 Cb 0.33 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1die h ASN 75 CO 0.03 0.19 0.01 -0.61 -1.06 0.00 0.00 177.43 175.98 1die h GLN 76 N 0.32 0.03 -0.83 0.81 5.75 -1.07 -2.23 115.11 117.90 1die h GLN 76 Ca 0.16 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.74 1die h GLN 76 Cb 0.21 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.68 1die h GLN 76 CO -0.03 0.20 0.48 0.00 -2.65 0.00 0.00 178.83 176.82 1die h ALA 77 N 0.83 1.18 -0.71 3.38 0.00 -0.90 0.66 119.26 123.70 1die h ALA 77 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1die h ALA 77 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1die h ALA 77 CO -0.00 0.11 0.19 -0.07 0.00 0.00 0.00 179.25 179.48 1die h LEU 78 N 0.81 1.05 0.25 0.00 3.38 -1.32 -1.39 115.31 118.09 1die h LEU 78 Ca 0.40 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1die h LEU 78 Cb 0.35 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1die h LEU 78 CO -0.24 1.00 -0.12 0.11 0.09 0.00 0.00 178.44 179.28 1die h LYS 79 N 1.07 -0.32 -0.41 1.13 1.79 -0.48 1.25 116.57 120.60 1die h LYS 79 Ca 0.23 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.84 1die h LYS 79 Cb 0.34 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1die h LYS 79 CO -0.00 0.00 0.35 -0.44 -1.08 0.00 0.00 179.45 178.28 1die h ASP 80 N -0.67 0.00 0.00 0.86 5.19 0.51 -3.06 116.42 119.25 1die h ASP 80 Ca -0.03 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.12 1die h ASP 80 Cb 0.47 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 1die h ASP 80 CO 0.06 0.00 -1.96 0.35 -3.12 0.00 0.00 179.24 174.56 1die n THR 81 N -4.08 0.96 -0.58 0.35 -2.24 -0.55 -5.01 114.28 103.14 1die n THR 81 Ca 0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1die n THR 81 Cb 0.54 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 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 2.18 0.78 3.75 3.38 0.00 0.43 -5.03 105.19 110.68 1die n GLY 82 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 3.81 0.46 0.99 1.43 -1.15 -4.99 118.68 119.22 1die s LEU 83 Ca 0.00 2.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.81 1die s LEU 83 Cb 0.00 -4.37 0.03 0.00 0.03 0.00 0.00 46.19 41.88 1die s LEU 83 CO 0.00 -1.54 0.60 -0.54 0.23 0.00 0.00 176.35 175.10 1die s LYS 84 N -3.01 2.67 -0.59 1.70 -0.14 -0.98 -4.80 119.74 114.60 1die s LYS 84 Ca 0.73 -1.38 0.05 0.00 -1.36 0.00 0.00 55.97 54.00 1die s LYS 84 Cb -0.37 -2.68 0.17 0.00 -1.68 0.00 0.00 37.83 33.27 1die s LYS 84 CO 0.42 -0.41 0.43 0.08 -0.76 0.00 0.00 175.35 175.12 1die s VAL 85 N -2.45 1.88 0.32 3.17 1.01 -1.26 -0.82 120.40 122.25 1die s VAL 85 Ca 0.55 -3.63 0.14 0.00 0.00 0.00 0.00 61.98 59.04 1die s VAL 85 Cb -0.08 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.13 1die s VAL 85 CO 0.34 -1.10 1.77 -0.65 0.00 0.00 0.00 175.10 175.46 1die h PRO 86 N 5.49 0.00 -3.49 2.72 0.11 -1.86 -2.68 132.00 132.29 1die h PRO 86 Ca 0.19 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 1die h PRO 86 Cb 0.82 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.71 1die h PRO 86 CO 0.58 0.42 -0.51 1.41 -0.21 0.00 0.00 178.00 179.69 1die s MET 87 N -3.96 0.41 0.06 1.05 -2.45 -1.26 -1.71 119.30 111.43 1die s MET 87 Ca -0.02 -0.26 0.04 0.00 -1.25 0.00 0.00 55.69 54.20 1die s MET 87 Cb 0.13 0.17 -0.03 0.00 1.25 0.00 0.00 34.83 36.36 1die s MET 87 CO 0.72 -0.09 -0.12 0.08 1.05 0.00 0.00 175.02 176.66 1die s VAL 88 N -1.04 0.92 0.18 10.11 1.01 -0.88 -3.82 120.40 126.87 1die s VAL 88 Ca -0.11 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 60.59 1die s VAL 88 Cb -0.06 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1die s VAL 88 CO 0.01 -0.27 0.24 0.28 0.00 0.00 0.00 175.10 175.36 1die s THR 89 N -1.28 0.05 -0.05 3.92 -1.32 0.21 -1.69 115.64 115.48 1die s THR 89 Ca -0.04 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 58.80 1die s THR 89 Cb -0.10 -2.09 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 1die s THR 89 CO 0.02 -0.22 -0.02 -0.89 -2.21 0.00 0.00 174.62 171.30 1die s THR 90 N -4.03 4.09 -0.69 5.08 2.01 -1.26 -1.40 115.64 119.43 1die s THR 90 Ca 0.24 -0.44 -0.25 0.00 0.31 0.00 0.00 61.69 61.56 1die s THR 90 Cb 0.04 -2.74 0.05 0.00 0.01 0.00 0.00 72.50 69.86 1die s THR 90 CO 0.04 0.52 1.10 0.21 -0.69 0.00 0.00 174.62 175.81 1die s ASN 91 N -1.10 6.17 -0.39 3.53 3.84 -1.26 -4.85 114.94 120.88 1die s ASN 91 Ca 0.15 -0.74 0.05 0.00 0.21 0.00 0.00 52.86 52.54 1die s ASN 91 Cb -0.11 -2.48 0.48 0.00 -0.55 0.00 0.00 41.25 38.58 1die s ASN 91 CO 0.05 -1.61 1.51 0.18 -2.79 0.00 0.00 177.10 174.44 1die n LEU 92 N 8.43 5.42 0.00 3.21 4.77 -1.26 -4.69 117.00 132.88 1die n LEU 92 Ca -0.01 -4.31 0.00 0.00 -0.03 0.00 0.00 56.01 51.67 1die n LEU 92 Cb 0.47 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1die n LEU 92 CO 0.67 1.66 0.00 2.22 -1.33 0.00 0.00 177.39 180.61 1die n PHE 93 N -0.91 0.00 -0.01 -1.77 1.16 -1.26 -4.45 117.46 110.22 1die n PHE 93 Ca 0.46 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.87 1die n PHE 93 Cb 0.93 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.67 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 0.29 -3.91 5.98 0.02 -1.93 -3.46 113.55 110.54 1die h SER 94 Ca 0.00 -0.89 -0.52 0.00 -0.84 0.00 0.00 61.79 59.54 1die h SER 94 Cb 0.00 -0.09 0.07 0.00 0.14 0.00 0.00 62.40 62.52 1die h SER 94 CO 0.00 1.15 0.61 -2.28 -1.14 0.00 0.00 176.83 175.17 1die s HIS 95 N -2.68 2.99 0.58 3.45 5.65 -1.26 -4.91 115.29 119.11 1die s HIS 95 Ca -0.16 1.44 0.30 0.00 0.25 0.00 0.00 55.06 56.90 1die s HIS 95 Cb 0.00 -3.64 1.39 0.00 -1.18 0.00 0.00 32.58 29.15 1die s HIS 95 CO 0.77 -1.84 1.75 -1.35 -0.65 0.00 0.00 174.74 173.43 1die h PRO 96 N 3.09 0.00 0.00 2.88 0.11 -2.03 -1.95 132.00 134.11 1die h PRO 96 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1die h PRO 96 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1die h PRO 96 CO 0.64 0.00 -0.18 -0.24 -0.21 0.00 0.00 178.00 178.01 1die h VAL 97 N 0.00 0.78 -0.35 3.15 3.04 -1.96 -2.60 116.25 118.30 1die h VAL 97 Ca 0.36 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1die h VAL 97 Cb 1.80 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1die h VAL 97 CO -0.00 0.18 0.00 0.49 -1.01 0.00 0.00 177.57 177.22 1die n PHE 98 N -3.81 1.21 0.24 3.17 3.72 -0.73 -4.51 117.46 116.75 1die n PHE 98 Ca -0.02 -0.42 0.15 0.00 -0.05 0.00 0.00 57.45 57.11 1die n PHE 98 Cb 0.28 -0.33 0.83 0.00 -0.94 0.00 0.00 39.48 39.32 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 2.41 0.00 -0.13 -1.08 2.10 -1.63 -0.52 116.57 117.72 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 1.34 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 1die h LYS 99 CO 0.28 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.26 1die n ASP 100 N -3.96 2.14 0.00 7.07 2.03 -1.26 -5.05 116.55 117.52 1die n ASP 100 Ca -0.01 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.61 1die n ASP 100 Cb 0.20 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.52 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 0.23 1.13 0.00 0.27 0.00 -0.20 -3.84 105.19 102.78 1die n GLY 101 Ca 0.06 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.16 0.17 0.34 -0.02 0.00 -1.26 -4.31 105.19 98.94 1die n GLY 102 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.27 1.61 0.04 -1.89 -2.69 116.94 113.74 1die h PHE 103 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1die h PHE 103 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1die h PHE 103 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 1die n THR 104 N -4.20 1.63 -1.69 -1.55 -2.24 -1.26 -4.43 114.28 100.53 1die n THR 104 Ca 0.05 -1.47 -0.44 0.00 -2.27 0.00 0.00 64.05 59.92 1die n THR 104 Cb 0.42 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 1die n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1die n SER 105 N -0.12 2.95 0.28 3.42 2.88 -1.01 -4.84 113.62 117.17 1die n SER 105 Ca 0.16 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.99 1die n SER 105 Cb 0.64 -1.47 0.80 0.00 -0.75 0.00 0.00 64.21 63.42 1die n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1die h ASN 106 N 3.80 0.00 -3.24 -3.46 2.35 -1.92 -3.41 115.58 109.71 1die h ASN 106 Ca -0.46 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.71 1die h ASN 106 Cb 1.27 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.57 1die h ASN 106 CO 0.72 0.06 0.53 -0.62 -1.65 0.00 0.00 177.43 176.48 1die s ASP 107 N -6.26 7.00 0.35 5.81 -1.08 -1.26 -4.95 116.67 116.28 1die s ASP 107 Ca -0.04 1.23 0.07 0.00 -0.52 0.00 0.00 52.55 53.29 1die s ASP 107 Cb 0.14 -2.48 0.66 0.00 -1.46 0.00 0.00 42.92 39.78 1die s ASP 107 CO 0.58 -0.50 1.87 -0.09 0.52 0.00 0.00 175.17 177.55 1die h ARG 108 N 7.42 0.38 0.00 4.34 2.43 -2.00 -2.40 114.38 124.56 1die h ARG 108 Ca -0.25 -0.09 -0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1die h ARG 108 Cb 1.11 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1die h ARG 108 CO 0.88 0.49 -0.45 0.66 -1.51 0.00 0.00 179.97 180.05 1die h SER 109 N 0.36 0.00 -0.28 -3.80 4.64 -1.94 -2.42 113.55 110.11 1die h SER 109 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1die h SER 109 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1die h SER 109 CO 0.02 0.45 -0.27 0.40 -0.87 0.00 0.00 176.83 176.56 1die h ILE 110 N 0.00 1.30 -0.22 0.95 2.04 -1.86 -2.41 117.51 117.31 1die h ILE 110 Ca -0.00 -1.43 0.05 0.00 1.00 0.00 0.00 64.86 64.48 1die h ILE 110 Cb 1.06 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 1die h ILE 110 CO 0.06 0.46 -0.12 0.03 0.00 0.00 0.00 178.15 178.57 1die h ARG 111 N 0.41 -0.10 -0.70 2.37 3.08 -1.12 1.10 114.38 119.43 1die h ARG 111 Ca 0.05 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1die h ARG 111 Cb 0.83 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 1die h ARG 111 CO 0.07 -0.06 0.41 0.00 -1.07 0.00 0.00 179.97 179.31 1die h ARG 112 N -0.10 0.74 -0.22 0.04 3.08 -1.48 -0.24 114.38 116.21 1die h ARG 112 Ca 0.12 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1die h ARG 112 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1die h ARG 112 CO -0.28 0.49 -0.05 0.35 -1.07 0.00 0.00 179.97 179.41 1die h PHE 113 N 0.76 0.47 -0.73 3.04 3.57 -0.74 -0.61 116.94 122.71 1die h PHE 113 Ca 0.31 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1die h PHE 113 Cb 0.15 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1die h PHE 113 CO -0.06 0.65 0.34 0.00 -2.23 0.00 0.00 178.31 177.01 1die h ALA 114 N 0.75 1.22 -0.06 2.41 0.00 0.18 -1.06 119.26 122.70 1die h ALA 114 Ca 0.06 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1die h ALA 114 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1die h ALA 114 CO 0.02 0.59 -0.57 1.25 0.00 0.00 0.00 179.25 180.54 1die h LEU 115 N 1.04 0.20 -0.26 0.00 5.85 -0.95 -2.43 115.31 118.76 1die h LEU 115 Ca 0.25 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 1die h LEU 115 Cb 0.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1die h LEU 115 CO -0.03 0.73 -0.88 0.00 -0.34 0.00 0.00 178.44 177.92 1die h ALA 116 N 1.27 0.54 -0.68 1.25 0.00 -0.72 -1.59 119.26 119.33 1die h ALA 116 Ca -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 1die h ALA 116 Cb 1.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1die h ALA 116 CO 0.09 1.03 0.26 -0.22 0.00 0.00 0.00 179.25 180.41 1die h LYS 117 N 0.03 1.01 -0.16 0.00 3.64 -1.04 -2.28 116.57 117.77 1die h LYS 117 Ca -0.02 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1die h LYS 117 Cb 1.54 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1die h LYS 117 CO 0.12 0.83 -0.14 0.28 -2.27 0.00 0.00 179.45 178.27 1die h VAL 118 N 0.99 1.34 -0.29 2.00 2.07 -1.24 -2.76 116.25 118.36 1die h VAL 118 Ca 0.23 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1die h VAL 118 Cb 0.21 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1die h VAL 118 CO -0.02 0.38 0.16 -0.07 0.02 0.00 0.00 177.57 178.04 1die h LEU 119 N 0.02 0.26 -0.97 2.57 3.38 -1.09 -0.50 115.31 118.97 1die h LEU 119 Ca 0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1die h LEU 119 Cb 0.66 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1die h LEU 119 CO 0.04 0.19 0.63 0.45 0.09 0.00 0.00 178.44 179.84 1die h HIS 120 N 0.33 1.18 0.00 1.13 3.86 -1.48 -2.10 115.15 118.08 1die h HIS 120 Ca 0.11 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1die h HIS 120 Cb 0.01 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.07 1die h HIS 120 CO -0.08 0.66 -0.40 -0.97 0.86 0.00 0.00 177.93 178.00 1die h ASN 121 N 1.20 0.00 -0.51 2.45 -1.24 -1.00 -2.55 115.58 113.94 1die h ASN 121 Ca 0.40 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.28 1die h ASN 121 Cb 0.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1die h ASN 121 CO -0.14 0.40 -0.17 0.40 -1.29 0.00 0.00 177.43 176.62 1die h ILE 122 N 0.00 1.27 -0.15 2.57 2.04 -0.43 -0.70 117.51 122.11 1die h ILE 122 Ca -0.00 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1die h ILE 122 Cb 0.76 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1die h ILE 122 CO 0.05 0.47 0.07 0.44 0.00 0.00 0.00 178.15 179.18 1die h ASP 123 N 0.89 0.19 -0.34 1.72 3.32 -1.28 0.16 116.42 121.08 1die h ASP 123 Ca 0.12 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1die h ASP 123 Cb 0.75 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1die h ASP 123 CO 0.06 0.27 0.11 0.25 -1.72 0.00 0.00 179.24 178.21 1die h LEU 124 N 0.10 0.56 0.06 1.55 5.85 -1.24 -2.18 115.31 120.02 1die h LEU 124 Ca 0.05 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1die h LEU 124 Cb 0.13 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1die h LEU 124 CO -0.01 0.55 -0.03 0.00 -0.34 0.00 0.00 178.44 178.62 1die h ALA 125 N 1.53 -0.08 -0.04 1.25 0.00 -0.50 -0.37 119.26 121.05 1die h ALA 125 Ca 0.14 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1die h ALA 125 Cb 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1die h ALA 125 CO -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 179.25 178.62 1die h ALA 126 N 0.77 -0.11 -0.58 0.00 0.00 -0.48 -1.54 119.26 117.32 1die h ALA 126 Ca -0.01 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.08 1die h ALA 126 Cb 0.14 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1die h ALA 126 CO 0.01 -0.60 0.41 1.49 0.00 0.00 0.00 179.25 180.56 1die h GLU 127 N -0.19 0.07 0.00 0.00 4.81 -1.10 -1.43 114.58 116.75 1die h GLU 127 Ca 0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1die h GLU 127 Cb 0.26 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1die h GLU 127 CO -0.15 0.05 -0.39 0.52 -0.73 0.00 0.00 179.01 178.31 1die h MET 128 N 0.08 0.00 0.00 1.92 2.86 -0.04 -3.48 114.93 116.27 1die h MET 128 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1die h MET 128 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1die h MET 128 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 1die n GLY 129 N 1.17 0.85 3.77 8.32 0.00 -0.54 -4.62 105.19 114.14 1die n GLY 129 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.01 3.28 -0.13 4.61 0.00 -1.01 -4.76 121.76 121.75 1die s ALA 130 Ca 0.00 1.27 0.18 0.00 0.00 0.00 0.00 51.96 53.41 1die s ALA 130 Cb 0.00 -3.50 -0.26 0.00 0.00 0.00 0.00 23.12 19.36 1die s ALA 130 CO 0.00 -0.85 0.21 0.39 0.00 0.00 0.00 175.76 175.51 1die n GLU 131 N 0.15 0.81 -4.96 0.00 -0.58 -0.70 -4.64 120.64 110.71 1die n GLU 131 Ca 0.03 -0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.42 1die n GLU 131 Cb 0.43 -1.48 -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 -2.82 1.62 -0.25 2.62 2.01 -1.07 0.08 115.64 117.83 1die s THR 132 Ca -0.09 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 1die s THR 132 Cb 0.08 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.24 1die s THR 132 CO 0.80 0.46 -0.07 0.12 -0.69 0.00 0.00 174.62 175.24 1die s PHE 133 N -0.01 3.09 0.04 4.92 5.36 0.02 -2.07 117.98 129.33 1die s PHE 133 Ca -0.04 -1.68 -0.10 0.00 -0.96 0.00 0.00 56.93 54.16 1die s PHE 133 Cb -0.12 -2.04 -0.05 0.00 -0.34 0.00 0.00 43.02 40.46 1die s PHE 133 CO 0.03 -0.76 0.36 0.08 -1.46 0.00 0.00 175.22 173.46 1die s VAL 134 N 1.29 5.16 -0.20 3.12 1.01 -0.68 -0.81 120.40 129.28 1die s VAL 134 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1die s VAL 134 Cb -0.17 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1die s VAL 134 CO -0.05 0.37 -0.12 -0.04 0.00 0.00 0.00 175.10 175.27 1die s MET 135 N -1.70 2.16 -0.31 2.72 -1.94 -0.35 -4.03 119.30 115.85 1die s MET 135 Ca 0.29 -0.87 -0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1die s MET 135 Cb -0.14 -2.45 0.06 0.00 2.01 0.00 0.00 34.83 34.31 1die s MET 135 CO 0.16 -0.41 0.01 -0.46 -0.01 0.00 0.00 175.02 174.32 1die s TRP 136 N 1.36 3.32 -1.48 -0.03 -0.00 -1.26 -1.21 118.94 119.64 1die s TRP 136 Ca -0.01 -2.03 -0.09 0.00 -0.00 0.00 0.00 56.10 53.97 1die s TRP 136 Cb -0.16 -2.24 0.02 0.00 -0.00 0.00 0.00 33.47 31.09 1die s TRP 136 CO -0.09 -0.84 2.57 0.41 -0.00 0.00 0.00 176.95 179.01 1die n GLY 137 N 4.58 4.60 0.25 5.86 0.00 -1.26 -4.75 105.19 114.47 1die n GLY 137 Ca -0.11 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.29 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 7.20 0.00 -1.16 -0.02 0.00 -1.91 -2.86 103.07 104.32 1die h GLY 138 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1die h GLY 138 CO 1.70 0.00 -0.13 0.54 0.00 0.00 0.00 176.54 178.65 1die n ARG 139 N -3.75 1.51 -2.33 4.80 5.12 -1.26 -3.99 116.66 116.76 1die n ARG 139 Ca -0.02 -1.27 -0.40 0.00 -1.93 0.00 0.00 57.85 54.23 1die n ARG 139 Cb 0.25 -1.32 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 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 -1.64 3.00 0.00 5.56 0.41 -1.08 -3.69 118.70 121.26 1die s GLU 140 Ca 0.18 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.95 1die s GLU 140 Cb 0.14 -4.25 0.00 0.00 -1.78 0.00 0.00 34.13 28.24 1die s GLU 140 CO 0.29 -2.33 0.00 0.41 -0.49 0.00 0.00 175.26 173.14 1die n GLY 141 N 5.48 -0.55 3.84 -1.39 0.00 -1.26 -1.01 105.19 110.30 1die n GLY 141 Ca 0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.25 -0.03 1.61 1.04 -0.31 -4.99 113.70 106.77 1die s SER 142 Ca 0.00 -0.58 0.12 0.00 0.48 0.00 0.00 55.95 55.97 1die s SER 142 Cb 0.00 0.70 -0.19 0.00 0.10 0.00 0.00 66.02 66.63 1die s SER 142 CO 0.00 -1.29 0.24 -0.62 0.98 0.00 0.00 173.24 172.56 1die n GLU 143 N -0.46 0.61 -4.80 4.02 4.71 -1.26 -1.88 120.64 121.58 1die n GLU 143 Ca -0.04 -0.10 -0.24 0.00 -0.01 0.00 0.00 57.16 56.76 1die n GLU 143 Cb 0.59 -1.30 -0.15 0.00 -1.01 0.00 0.00 31.44 29.57 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 -2.80 1.51 0.47 -0.32 2.02 -1.26 -4.89 117.35 112.09 1die s TYR 144 Ca -0.05 -0.30 0.15 0.00 -0.37 0.00 0.00 57.07 56.51 1die s TYR 144 Cb 0.07 -0.98 1.09 0.00 -0.40 0.00 0.00 41.96 41.75 1die s TYR 144 CO 0.52 -0.03 2.05 -0.44 -1.57 0.00 0.00 175.55 176.07 1die h ASP 145 N 5.76 0.00 0.06 2.29 3.32 -1.98 -2.87 116.42 123.01 1die h ASP 145 Ca -0.36 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1die h ASP 145 Cb 1.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1die h ASP 145 CO 0.48 0.12 -0.02 0.61 -1.72 0.00 0.00 179.24 178.71 1die n GLY 146 N -1.20 -0.62 0.24 2.75 0.00 -1.26 -4.20 105.19 100.90 1die n GLY 146 Ca -0.03 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.98 0.00 -4.74 1.61 0.02 -1.94 -3.45 113.55 106.03 1die h SER 147 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1die h SER 147 Cb 0.25 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.61 1die h SER 147 CO 0.00 0.00 -0.71 -0.54 -1.14 0.00 0.00 176.83 174.44 1die s LYS 148 N -3.55 0.65 -0.45 3.45 -0.14 -1.26 -5.04 119.74 113.40 1die s LYS 148 Ca 0.02 -1.01 -0.21 0.00 -1.36 0.00 0.00 55.97 53.41 1die s LYS 148 Cb 0.09 -0.21 0.03 0.00 -1.68 0.00 0.00 37.83 36.06 1die s LYS 148 CO 0.51 0.01 0.66 0.34 -0.76 0.00 0.00 175.35 176.11 1die s ASP 149 N -2.24 6.32 0.37 2.83 -1.08 -1.26 -4.95 116.67 116.65 1die s ASP 149 Ca -0.00 -0.40 0.05 0.00 -0.52 0.00 0.00 52.55 51.68 1die s ASP 149 Cb -0.03 -2.32 0.75 0.00 -1.46 0.00 0.00 42.92 39.86 1die s ASP 149 CO -0.02 -0.82 2.01 -0.07 0.52 0.00 0.00 175.17 176.78 1die h LEU 150 N 9.78 0.62 -0.25 -1.34 3.38 -1.99 -1.05 115.31 124.46 1die h LEU 150 Ca -0.26 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1die h LEU 150 Cb 1.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1die h LEU 150 CO 0.91 0.43 -0.13 0.00 0.09 0.00 0.00 178.44 179.74 1die h ALA 151 N 1.65 0.36 -0.48 1.53 0.00 -2.01 -3.21 119.26 117.09 1die h ALA 151 Ca 0.24 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1die h ALA 151 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1die h ALA 151 CO -0.06 0.23 0.08 0.00 0.00 0.00 0.00 179.25 179.50 1die h ALA 152 N 0.72 1.24 -0.93 0.00 0.00 -1.82 -2.10 119.26 116.36 1die h ALA 152 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1die h ALA 152 Cb 0.65 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1die h ALA 152 CO 0.04 0.52 0.61 0.00 0.00 0.00 0.00 179.25 180.42 1die h ALA 153 N 1.37 1.41 -0.24 0.00 0.00 -1.22 0.35 119.26 120.95 1die h ALA 153 Ca 0.16 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1die h ALA 153 Cb 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1die h ALA 153 CO 0.00 0.49 -0.38 -0.07 0.00 0.00 0.00 179.25 179.29 1die h LEU 154 N 1.16 0.75 -0.62 0.00 3.38 -1.53 0.20 115.31 118.65 1die h LEU 154 Ca 0.38 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1die h LEU 154 Cb 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1die h LEU 154 CO -0.12 1.13 0.40 0.44 0.09 0.00 0.00 178.44 180.38 1die h ASP 155 N 0.40 0.68 -0.41 -0.43 3.32 -0.86 0.73 116.42 119.84 1die h ASP 155 Ca 0.02 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1die h ASP 155 Cb 0.98 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1die h ASP 155 CO 0.09 0.49 -0.13 0.03 -1.72 0.00 0.00 179.24 177.99 1die h ARG 156 N 0.81 0.88 0.39 3.56 2.47 -0.11 -0.21 114.38 122.17 1die h ARG 156 Ca 0.23 -0.32 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1die h ARG 156 Cb -0.07 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1die h ARG 156 CO -0.06 0.96 -0.19 1.98 0.56 0.00 0.00 179.97 183.22 1die h MET 157 N 0.79 -0.50 -0.58 0.04 4.05 0.03 -2.23 114.93 116.53 1die h MET 157 Ca 0.12 0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.69 1die h MET 157 Cb 0.66 0.11 -0.11 0.00 -0.80 0.00 0.00 31.60 31.46 1die h MET 157 CO 0.05 -0.21 -0.19 -0.09 0.23 0.00 0.00 176.91 176.69 1die h ARG 158 N -0.77 -0.05 -0.46 0.39 2.43 0.50 -1.73 114.38 114.70 1die h ARG 158 Ca -0.05 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1die h ARG 158 Cb 0.52 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 1die h ARG 158 CO 0.09 -0.03 0.07 1.49 -1.51 0.00 0.00 179.97 180.08 1die h GLU 159 N -0.05 0.20 -0.08 0.20 4.81 -0.94 0.35 114.58 119.06 1die h GLU 159 Ca 0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1die h GLU 159 Cb 0.47 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1die h GLU 159 CO -0.63 0.13 -0.00 0.78 -0.73 0.00 0.00 179.01 178.56 1die h GLY 160 N 0.20 0.16 1.01 1.92 0.00 -0.79 -1.45 103.07 104.13 1die h GLY 160 Ca 0.23 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.33 1die h GLY 160 CO -0.31 0.11 -0.16 -2.08 0.00 0.00 0.00 176.54 174.10 1die h VAL 161 N -0.14 1.28 0.00 4.60 2.07 -0.97 -2.17 116.25 120.92 1die h VAL 161 Ca 0.02 -1.29 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 1die h VAL 161 Cb 0.35 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1die h VAL 161 CO 0.00 0.43 -0.45 0.44 0.02 0.00 0.00 177.57 178.01 1die h ASP 162 N 0.63 0.00 -0.21 0.57 3.32 -0.34 -0.50 116.42 119.89 1die h ASP 162 Ca 0.09 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1die h ASP 162 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 1die h ASP 162 CO 0.05 0.45 -0.20 0.74 -1.72 0.00 0.00 179.24 178.56 1die h THR 163 N 0.00 1.33 -0.42 0.35 2.02 -0.95 -2.17 112.91 113.06 1die h THR 163 Ca -0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1die h THR 163 Cb 0.86 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1die h THR 163 CO 0.06 0.42 0.28 0.00 0.37 0.00 0.00 175.52 176.64 1die h ALA 164 N 0.65 0.54 0.70 6.16 0.00 -1.19 -2.17 119.26 123.96 1die h ALA 164 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1die h ALA 164 Cb 0.75 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1die h ALA 164 CO 0.05 -0.00 -0.42 0.00 0.00 0.00 0.00 179.25 178.88 1die h ALA 165 N 1.15 -1.08 -0.98 0.00 0.00 -1.01 -1.55 119.26 115.79 1die h ALA 165 Ca 0.15 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1die h ALA 165 Cb -0.06 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1die h ALA 165 CO -0.03 -1.12 0.62 0.78 0.00 0.00 0.00 179.25 179.49 1die h GLY 166 N -1.05 1.44 0.99 0.00 0.00 -1.39 0.32 103.07 103.38 1die h GLY 166 Ca -0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1die h GLY 166 CO 0.10 -0.05 0.22 -1.82 0.00 0.00 0.00 176.54 175.00 1die h TYR 167 N 0.62 0.46 0.22 5.60 3.20 -1.07 0.20 116.97 126.21 1die h TYR 167 Ca 0.55 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.42 1die h TYR 167 Cb 1.04 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1die h TYR 167 CO -0.00 0.32 -0.23 0.82 -1.64 0.00 0.00 178.16 177.43 1die h ILE 168 N 0.47 0.51 -0.67 1.81 2.04 0.60 -2.08 117.51 120.19 1die h ILE 168 Ca 0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.04 1die h ILE 168 Cb -0.01 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1die h ILE 168 CO -0.03 0.00 0.38 0.11 0.00 0.00 0.00 178.15 178.62 1die h LYS 169 N -0.48 0.69 -0.96 2.37 1.57 -0.70 0.11 116.57 119.16 1die h LYS 169 Ca -0.00 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1die h LYS 169 Cb 0.45 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 1die h LYS 169 CO -0.06 0.46 0.62 -0.44 -0.57 0.00 0.00 179.45 179.46 1die h ASP 170 N 0.71 0.98 0.71 0.86 3.32 -0.19 -2.18 116.42 120.63 1die h ASP 170 Ca 0.29 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1die h ASP 170 Cb 0.15 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1die h ASP 170 CO -0.16 0.63 -0.53 0.29 -1.72 0.00 0.00 179.24 177.74 1die n LYS 171 N -4.54 0.14 -3.15 3.56 4.76 -0.82 -4.97 118.16 113.15 1die n LYS 171 Ca 0.15 0.04 -0.18 0.00 -2.87 0.00 0.00 58.31 55.45 1die n LYS 171 Cb 0.18 -1.59 0.05 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.42 -0.22 3.80 0.72 0.00 -0.02 -4.99 105.19 105.90 1die n GLY 172 Ca 0.04 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.16 3.30 -1.07 1.61 2.02 -1.09 -4.96 117.35 114.00 1die s TYR 173 Ca 0.37 1.65 -0.10 0.00 -0.37 0.00 0.00 57.07 58.61 1die s TYR 173 Cb -0.16 -3.00 0.27 0.00 -0.40 0.00 0.00 41.96 38.67 1die s TYR 173 CO 0.45 -0.36 1.06 0.54 -1.57 0.00 0.00 175.55 175.67 1die s ASN 174 N -1.84 7.24 0.01 2.29 2.20 -1.26 -4.82 114.94 118.76 1die s ASN 174 Ca 0.60 -3.45 -0.04 0.00 -0.94 0.00 0.00 52.86 49.02 1die s ASN 174 Cb -0.16 -2.21 -0.01 0.00 -2.00 0.00 0.00 41.25 36.86 1die s ASN 174 CO 0.21 -0.34 0.06 -0.76 -2.94 0.00 0.00 177.10 173.33 1die s LEU 175 N -1.01 1.88 0.18 3.54 1.43 -1.26 -4.42 118.68 119.02 1die s LEU 175 Ca 0.29 -0.36 0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1die s LEU 175 Cb -0.10 0.41 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 1die s LEU 175 CO -0.08 -0.35 -0.21 -0.13 0.23 0.00 0.00 176.35 175.81 1die s ARG 176 N -1.50 1.38 -0.17 1.70 0.52 0.11 -4.98 118.95 116.00 1die s ARG 176 Ca -0.15 -1.46 -0.09 0.00 -0.52 0.00 0.00 55.73 53.52 1die s ARG 176 Cb -0.08 -1.55 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 1die s ARG 176 CO 0.00 0.33 0.14 0.42 0.02 0.00 0.00 175.30 176.21 1die s ILE 177 N -1.87 5.43 -0.14 1.52 1.01 -0.33 -0.80 121.20 126.03 1die s ILE 177 Ca 0.18 0.21 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1die s ILE 177 Cb -0.07 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.96 1die s ILE 177 CO 0.08 0.50 -0.21 0.00 0.00 0.00 0.00 174.94 175.31 1die s ALA 178 N -0.08 2.17 0.02 9.38 0.00 0.01 -0.22 121.76 133.03 1die s ALA 178 Ca 0.11 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 1die s ALA 178 Cb -0.11 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.97 1die s ALA 178 CO 0.00 -0.05 0.51 -0.51 0.00 0.00 0.00 175.76 175.71 1die s LEU 179 N 0.86 4.47 -0.34 0.00 1.43 -0.75 -1.21 118.68 123.14 1die s LEU 179 Ca -0.07 1.10 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1die s LEU 179 Cb -0.15 -2.77 0.07 0.00 0.03 0.00 0.00 46.19 43.36 1die s LEU 179 CO -0.02 0.24 0.08 -0.70 0.23 0.00 0.00 176.35 176.17 1die s GLU 180 N -0.76 2.33 0.52 1.70 2.12 -0.35 0.43 118.70 124.68 1die s GLU 180 Ca 0.27 -1.42 -0.20 0.00 0.36 0.00 0.00 54.97 53.98 1die s GLU 180 Cb -0.18 -3.34 -0.07 0.00 0.26 0.00 0.00 34.13 30.80 1die s GLU 180 CO 0.16 -0.76 1.12 -2.14 -0.54 0.00 0.00 175.26 173.09 1die s PRO 181 N 1.24 3.50 -0.27 4.30 0.02 -1.26 -4.40 135.00 138.13 1die s PRO 181 Ca -0.01 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.42 1die s PRO 181 Cb -0.21 -2.08 0.08 0.00 0.02 0.00 0.00 34.50 32.31 1die s PRO 181 CO -0.01 -0.72 0.68 0.21 -0.33 0.00 0.00 177.00 176.83 1die s LYS 182 N -3.19 0.73 0.07 5.54 2.20 -1.20 -4.78 119.74 119.10 1die s LYS 182 Ca 0.70 1.16 -0.07 0.00 -0.36 0.00 0.00 55.97 57.41 1die s LYS 182 Cb -0.23 0.19 -0.30 0.00 -1.51 0.00 0.00 37.83 35.98 1die s LYS 182 CO 0.26 -0.14 1.11 -1.00 -0.36 0.00 0.00 175.35 175.23 1die h PRO 183 N 6.56 0.33 0.00 4.03 0.13 -1.54 -3.34 132.00 138.16 1die h PRO 183 Ca -0.30 -0.56 -0.13 0.00 -0.87 0.00 0.00 66.00 64.14 1die h PRO 183 Cb 1.21 0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.53 1die h PRO 183 CO 0.14 1.27 0.11 0.27 -0.23 0.00 0.00 178.00 179.56 1die n ASN 184 N -3.57 -1.94 -2.29 1.44 6.94 -1.26 -2.00 115.26 112.57 1die n ASN 184 Ca -0.10 -2.71 -0.01 0.00 -0.02 0.00 0.00 54.58 51.73 1die n ASN 184 Cb 1.04 3.34 -0.01 0.00 -2.36 0.00 0.00 39.78 41.79 1die n ASN 184 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1die n GLU 185 N -0.55 -4.57 0.15 -3.83 2.13 -1.26 -4.79 120.64 107.92 1die n GLU 185 Ca -0.05 3.39 0.13 0.00 0.66 0.00 0.00 57.16 61.29 1die n GLU 185 Cb 0.59 -4.42 0.41 0.00 0.27 0.00 0.00 31.44 28.29 1die n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1die h PRO 186 N 3.81 0.00 -6.99 5.31 0.13 -1.99 -3.50 132.00 128.78 1die h PRO 186 Ca -0.14 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.50 1die h PRO 186 Cb 0.32 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.47 1die h PRO 186 CO 0.00 0.00 0.19 1.03 -0.23 0.00 0.00 178.00 178.99 1die s ARG 187 N -3.24 3.69 0.36 0.86 1.81 -1.26 -4.96 118.95 116.21 1die s ARG 187 Ca 0.07 0.47 0.10 0.00 -1.72 0.00 0.00 55.73 54.65 1die s ARG 187 Cb 0.10 -2.31 0.68 0.00 -0.45 0.00 0.00 34.95 32.97 1die s ARG 187 CO 0.56 -0.20 1.83 0.78 -0.68 0.00 0.00 175.30 177.59 1die h GLY 188 N 0.64 0.16 -7.03 -3.53 0.00 -1.86 -3.42 103.07 88.04 1die h GLY 188 Ca -0.47 -0.12 -0.32 0.00 0.00 0.00 0.00 47.33 46.42 1die h GLY 188 CO 0.63 0.11 -0.67 0.99 0.00 0.00 0.00 176.54 177.60 1die s ASP 189 N -6.90 0.88 0.09 0.19 1.01 -0.79 -4.66 116.67 106.50 1die s ASP 189 Ca -0.04 0.25 -0.01 0.00 0.71 0.00 0.00 52.55 53.46 1die s ASP 189 Cb 0.15 0.15 -0.04 0.00 1.01 0.00 0.00 42.92 44.18 1die s ASP 189 CO 0.74 -0.25 0.26 -0.63 0.21 0.00 0.00 175.17 175.50 1die s ILE 190 N 2.26 5.33 0.40 0.77 1.01 -0.85 -1.16 121.20 128.96 1die s ILE 190 Ca 0.04 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1die s ILE 190 Cb -0.12 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1die s ILE 190 CO -0.05 0.08 0.88 -0.36 0.00 0.00 0.00 174.94 175.49 1die s PHE 191 N -1.59 3.34 -1.04 3.97 0.08 -0.18 -3.87 117.98 118.69 1die s PHE 191 Ca 0.36 1.46 -0.06 0.00 0.12 0.00 0.00 56.93 58.82 1die s PHE 191 Cb -0.12 -2.74 -0.07 0.00 -0.57 0.00 0.00 43.02 39.52 1die s PHE 191 CO 0.27 -0.07 0.91 1.28 -0.10 0.00 0.00 175.22 177.52 1die n LEU 192 N -0.64 -5.56 0.26 -0.37 4.77 -1.26 -4.80 117.00 109.40 1die n LEU 192 Ca 0.06 -0.70 0.15 0.00 -0.03 0.00 0.00 56.01 55.49 1die n LEU 192 Cb 0.54 -3.19 0.65 0.00 -2.33 0.00 0.00 43.42 39.09 1die n LEU 192 CO 0.39 0.11 0.95 1.55 -1.33 0.00 0.00 177.39 179.06 1die h PRO 193 N -1.10 0.00 -4.96 3.23 0.13 -1.69 -3.24 132.00 124.37 1die h PRO 193 Ca -0.60 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.00 1die h PRO 193 Cb 1.31 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.31 1die h PRO 193 CO 0.44 0.08 -0.49 0.95 -0.23 0.00 0.00 178.00 178.75 1die s THR 194 N -3.75 0.23 0.14 1.56 -4.23 -1.26 -1.52 115.64 106.81 1die s THR 194 Ca 0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 1die s THR 194 Cb 0.10 -2.40 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1die s THR 194 CO 0.57 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.97 1die h VAL 195 N 1.94 0.91 -0.21 2.29 2.07 -1.93 -1.70 116.25 119.63 1die h VAL 195 Ca -0.29 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1die h VAL 195 Cb 1.25 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1die h VAL 195 CO 0.44 0.04 -0.17 1.23 0.02 0.00 0.00 177.57 179.13 1die h GLY 196 N 0.20 -0.05 0.96 2.17 0.00 -1.96 -0.08 103.07 104.31 1die h GLY 196 Ca 0.12 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.68 1die h GLY 196 CO -0.14 -0.17 0.52 0.45 0.00 0.00 0.00 176.54 177.20 1die h HIS 197 N -0.18 0.98 0.38 5.60 -0.00 -1.90 0.12 115.15 120.16 1die h HIS 197 Ca 0.12 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1die h HIS 197 Cb 0.36 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1die h HIS 197 CO -0.32 0.60 -0.18 0.78 -0.00 0.00 0.00 177.93 178.81 1die h GLY 198 N 1.05 -0.53 0.77 2.45 0.00 -0.70 -1.86 103.07 104.25 1die h GLY 198 Ca 0.30 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1die h GLY 198 CO -0.08 -0.19 0.16 1.41 0.00 0.00 0.00 176.54 177.84 1die h LEU 199 N -0.53 0.22 0.22 3.11 3.38 -0.49 -2.25 115.31 118.97 1die h LEU 199 Ca -0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1die h LEU 199 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1die h LEU 199 CO 0.09 0.17 -0.15 0.00 0.09 0.00 0.00 178.44 178.63 1die h ALA 200 N 1.21 -0.36 -0.71 1.53 0.00 -0.72 -2.97 119.26 117.24 1die h ALA 200 Ca 0.16 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.15 1die h ALA 200 Cb 0.10 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1die h ALA 200 CO -0.13 -0.71 0.21 0.35 0.00 0.00 0.00 179.25 178.96 1die h PHE 201 N -0.37 0.34 -0.79 0.00 3.57 -1.16 -0.51 116.94 118.02 1die h PHE 201 Ca -0.02 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.65 1die h PHE 201 Cb 0.32 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1die h PHE 201 CO -0.10 -0.02 0.52 0.82 -2.23 0.00 0.00 178.31 177.29 1die h ILE 202 N 0.33 0.85 0.00 1.41 2.04 -1.25 -2.13 117.51 118.77 1die h ILE 202 Ca 0.39 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1die h ILE 202 Cb 0.63 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1die h ILE 202 CO -0.45 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 177.18 1die n GLU 203 N -4.51 0.07 0.00 2.37 -0.58 -0.20 -2.61 120.64 115.18 1die n GLU 203 Ca 0.14 0.25 0.09 0.00 -0.42 0.00 0.00 57.16 57.23 1die n GLU 203 Cb 0.45 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.42 1.52 -2.47 3.49 1.13 -0.80 -4.98 117.38 113.85 1die n GLN 204 Ca 0.04 -0.97 -0.31 0.00 -1.94 0.00 0.00 57.00 53.82 1die n GLN 204 Cb 0.12 -1.36 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 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 -2.15 3.61 0.06 1.08 1.43 -1.07 -5.00 118.68 116.63 1die s LEU 205 Ca 0.16 1.31 -0.14 0.00 -1.03 0.00 0.00 54.13 54.43 1die s LEU 205 Cb 0.15 -4.25 -0.28 0.00 0.03 0.00 0.00 46.19 41.84 1die s LEU 205 CO 0.45 -0.58 1.11 -0.08 0.23 0.00 0.00 176.35 177.48 1die h GLU 206 N 0.68 0.60 -0.78 1.70 4.81 -1.93 -3.32 114.58 116.34 1die h GLU 206 Ca -0.46 -0.81 -0.47 0.00 -0.13 0.00 0.00 59.36 57.49 1die h GLU 206 Cb 1.19 0.27 -0.26 0.00 0.63 0.00 0.00 28.75 30.58 1die h GLU 206 CO 0.62 1.36 0.33 0.72 -0.73 0.00 0.00 179.01 181.32 1die n HIS 207 N -3.77 2.50 -0.20 0.92 8.25 -1.26 -4.76 115.22 116.89 1die n HIS 207 Ca -0.13 -2.13 0.26 0.00 -0.26 0.00 0.00 57.72 55.45 1die n HIS 207 Cb 0.99 -0.88 0.66 0.00 1.12 0.00 0.00 29.99 31.88 1die n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1die h GLY 208 N 1.39 0.29 0.24 -1.41 0.00 -1.78 -2.05 103.07 99.75 1die h GLY 208 Ca 0.48 -0.06 0.23 0.00 0.00 0.00 0.00 47.33 47.98 1die h GLY 208 CO 0.99 -0.01 0.62 1.29 0.00 0.00 0.00 176.54 179.42 1die h ASP 209 N 0.12 0.29 -0.43 0.19 2.03 -1.90 0.44 116.42 117.16 1die h ASP 209 Ca 0.45 0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1die h ASP 209 Cb 1.56 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 1die h ASP 209 CO -0.06 0.11 0.00 2.30 -1.03 0.00 0.00 179.24 180.55 1die n ILE 210 N -4.45 1.60 -4.77 4.15 -5.35 -0.77 -4.94 119.36 104.83 1die n ILE 210 Ca 0.20 -1.30 -0.33 0.00 -0.27 0.00 0.00 62.75 61.05 1die n ILE 210 Cb 0.79 0.18 -0.15 0.00 -1.74 0.00 0.00 39.64 38.72 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 -1.75 2.74 0.00 7.28 1.01 0.15 -1.18 120.40 128.65 1die s VAL 211 Ca 0.38 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1die s VAL 211 Cb 0.25 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.49 1die s VAL 211 CO 0.17 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1die n GLY 212 N 3.71 5.11 3.52 4.51 0.00 0.70 -4.91 105.19 117.83 1die n GLY 212 Ca -0.19 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 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 2.69 -0.53 0.99 1.43 0.04 -1.80 118.68 121.50 1die s LEU 213 Ca 0.00 -1.16 0.04 0.00 -1.03 0.00 0.00 54.13 51.98 1die s LEU 213 Cb 0.00 -0.99 0.17 0.00 0.03 0.00 0.00 46.19 45.40 1die s LEU 213 CO 0.00 -0.16 0.40 -3.20 0.23 0.00 0.00 176.35 173.62 1die n ASN 214 N -0.74 0.88 -4.73 2.29 5.15 0.17 -2.61 115.26 115.67 1die n ASN 214 Ca -0.05 -2.70 -0.34 0.00 -0.60 0.00 0.00 54.58 50.89 1die n ASN 214 Cb 0.63 -0.63 0.08 0.00 -0.53 0.00 0.00 39.78 39.33 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 -0.55 2.26 -0.02 1.20 0.02 -1.26 -4.30 135.00 132.34 1die s PRO 215 Ca 0.30 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 63.01 1die s PRO 215 Cb 0.01 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.71 1die s PRO 215 CO -0.19 -1.73 0.03 -2.00 -0.33 0.00 0.00 177.00 172.78 1die s GLU 216 N -3.93 -0.01 0.05 5.54 2.12 -1.26 -0.96 118.70 120.25 1die s GLU 216 Ca 0.73 0.21 -0.11 0.00 0.36 0.00 0.00 54.97 56.16 1die s GLU 216 Cb -0.28 -0.31 -0.03 0.00 0.26 0.00 0.00 34.13 33.77 1die s GLU 216 CO 0.44 -0.19 1.18 1.15 -0.54 0.00 0.00 175.26 177.31 1die h THR 217 N 6.31 0.00 -0.92 -1.70 2.02 -1.80 -2.42 112.91 114.40 1die h THR 217 Ca -0.41 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.00 1die h THR 217 Cb 1.12 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.41 1die h THR 217 CO 0.43 0.00 0.45 1.23 0.37 0.00 0.00 175.52 178.00 1die h GLY 218 N -0.04 1.63 0.69 2.16 0.00 -1.89 -2.16 103.07 103.46 1die h GLY 218 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1die h GLY 218 CO -0.28 -0.26 -0.33 0.45 0.00 0.00 0.00 176.54 176.12 1die h HIS 219 N 0.45 -0.86 -0.28 5.60 3.86 -1.80 0.19 115.15 122.32 1die h HIS 219 Ca 0.58 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.76 1die h HIS 219 Cb 1.10 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.84 1die h HIS 219 CO -0.10 -0.53 0.14 0.93 0.86 0.00 0.00 177.93 179.23 1die h GLU 220 N -1.03 0.38 0.00 2.45 4.39 -1.41 -0.99 114.58 118.38 1die h GLU 220 Ca -0.09 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1die h GLU 220 Cb 0.71 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1die h GLU 220 CO 0.16 0.29 -0.25 1.96 -1.16 0.00 0.00 179.01 180.01 1die h GLN 221 N 0.39 0.00 0.00 2.33 4.20 -1.10 -1.65 115.11 119.27 1die h GLN 221 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1die h GLN 221 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1die h GLN 221 CO -0.02 0.25 0.00 -1.33 -0.67 0.00 0.00 178.83 177.06 1die n MET 222 N -4.03 0.09 -0.23 1.46 2.81 0.65 -1.11 117.12 116.77 1die n MET 222 Ca -0.02 0.48 0.07 0.00 -1.81 0.00 0.00 57.70 56.41 1die n MET 222 Cb 0.32 -1.73 0.19 0.00 -0.71 0.00 0.00 33.22 31.28 1die n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1die n ALA 223 N -1.65 2.26 -1.57 3.04 0.00 -0.66 -4.75 120.51 117.17 1die n ALA 223 Ca 0.01 -1.22 -0.14 0.00 0.00 0.00 0.00 53.44 52.08 1die n ALA 223 Cb 0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 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 0.67 1.17 3.88 0.00 0.00 -0.27 -5.01 105.19 105.63 1die n GLY 224 Ca 0.14 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.39 3.25 -0.49 0.99 1.43 -0.96 -5.00 118.68 114.51 1die s LEU 225 Ca 0.00 1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 54.16 1die s LEU 225 Cb 0.00 -4.27 0.04 0.00 0.03 0.00 0.00 46.19 41.98 1die s LEU 225 CO 0.00 -0.89 0.78 0.21 0.23 0.00 0.00 176.35 176.67 1die s ASN 226 N -4.20 6.34 0.33 2.29 3.84 -1.26 -4.36 114.94 117.92 1die s ASN 226 Ca 0.54 -0.38 0.01 0.00 0.21 0.00 0.00 52.86 53.24 1die s ASN 226 Cb -0.11 -2.37 0.56 0.00 -0.55 0.00 0.00 41.25 38.78 1die s ASN 226 CO 0.52 -0.98 1.99 0.15 -2.79 0.00 0.00 177.10 175.99 1die h PHE 227 N 9.07 0.90 -0.45 0.43 3.57 -1.92 -1.29 116.94 127.25 1die h PHE 227 Ca -0.26 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.14 1die h PHE 227 Cb 1.09 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1die h PHE 227 CO 0.81 0.56 -0.19 1.15 -2.23 0.00 0.00 178.31 178.40 1die h THR 228 N 0.96 1.27 -0.21 4.41 2.02 -1.92 0.19 112.91 119.62 1die h THR 228 Ca 0.27 -1.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 1die h THR 228 Cb -0.08 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1die h THR 228 CO -0.06 0.45 -0.35 0.45 0.37 0.00 0.00 175.52 176.38 1die h HIS 229 N 0.78 0.53 -0.02 3.16 3.86 -1.79 -1.31 115.15 120.36 1die h HIS 229 Ca 0.11 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1die h HIS 229 Cb 0.74 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1die h HIS 229 CO 0.04 0.75 -0.06 0.78 0.86 0.00 0.00 177.93 180.30 1die h GLY 230 N 1.08 0.09 1.62 2.45 0.00 -0.87 -2.87 103.07 104.58 1die h GLY 230 Ca 0.04 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 1die h GLY 230 CO 0.06 0.10 -0.09 0.16 0.00 0.00 0.00 176.54 176.77 1die h ILE 231 N -0.49 1.21 -0.65 2.60 3.07 -0.66 -2.22 117.51 120.38 1die h ILE 231 Ca -0.00 -0.92 0.09 0.00 1.55 0.00 0.00 64.86 65.59 1die h ILE 231 Cb 0.66 1.10 -0.07 0.00 -0.27 0.00 0.00 36.82 38.24 1die h ILE 231 CO 0.01 0.30 0.27 0.00 -1.05 0.00 0.00 178.15 177.69 1die h ALA 232 N 1.48 0.86 -0.23 0.16 0.00 -1.23 -1.45 119.26 118.84 1die h ALA 232 Ca 0.09 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1die h ALA 232 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1die h ALA 232 CO 0.02 -0.14 -0.27 0.37 0.00 0.00 0.00 179.25 179.23 1die h GLN 233 N 0.48 0.45 -0.30 0.00 4.15 -1.21 0.84 115.11 119.52 1die h GLN 233 Ca 0.32 -0.17 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 1die h GLN 233 Cb 0.38 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1die h GLN 233 CO -0.29 0.69 0.07 0.00 -1.93 0.00 0.00 178.83 177.36 1die h ALA 234 N 1.32 0.39 0.28 3.38 0.00 -0.73 -1.96 119.26 121.94 1die h ALA 234 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1die h ALA 234 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1die h ALA 234 CO 0.05 0.07 -0.13 1.25 0.00 0.00 0.00 179.25 180.48 1die h LEU 235 N 0.32 -0.32 -0.94 0.00 6.46 -1.22 0.32 115.31 119.93 1die h LEU 235 Ca 0.09 -0.17 0.26 0.00 -0.12 0.00 0.00 57.88 57.95 1die h LEU 235 Cb 0.31 0.08 -0.14 0.00 -0.73 0.00 0.00 40.66 40.18 1die h LEU 235 CO 0.00 0.01 0.43 -0.25 -0.62 0.00 0.00 178.44 178.01 1die h TRP 236 N -0.66 0.70 -0.00 1.25 7.01 -0.81 0.46 115.95 123.90 1die h TRP 236 Ca -0.04 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1die h TRP 236 Cb 0.47 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1die h TRP 236 CO 0.01 -0.13 -0.10 0.00 -2.79 0.00 0.00 178.44 175.44 1die n ALA 237 N -2.47 2.67 -3.30 2.65 0.00 -0.74 -4.90 120.51 114.43 1die n ALA 237 Ca 0.26 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1die n ALA 237 Cb 0.79 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.23 -6.10 0.00 0.00 -0.58 0.16 -4.93 120.64 107.96 1die n GLU 238 Ca 0.12 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1die n GLU 238 Cb 0.29 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 25.81 1die n GLU 238 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1die n LYS 239 N -3.93 0.81 -2.70 3.49 4.76 0.96 -4.94 118.16 116.61 1die n LYS 239 Ca -0.13 -0.81 -0.43 0.00 -2.87 0.00 0.00 58.31 54.07 1die n LYS 239 Cb 0.60 -0.85 -0.01 0.00 -1.84 0.00 0.00 35.03 32.93 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 -0.38 4.18 0.19 -0.35 2.96 -1.21 -0.78 118.68 123.29 1die s LEU 240 Ca 0.00 -2.24 0.18 0.00 -0.22 0.00 0.00 54.13 51.85 1die s LEU 240 Cb 0.00 -2.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.17 1die s LEU 240 CO 0.00 -1.16 1.14 -0.26 -1.32 0.00 0.00 176.35 174.75 1die h PHE 241 N 8.27 0.00 -2.95 5.38 -1.00 -1.86 -3.48 116.94 121.30 1die h PHE 241 Ca 0.31 0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.12 1die h PHE 241 Cb 0.93 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 1die h PHE 241 CO 1.28 0.40 0.28 -1.58 -1.61 0.00 0.00 178.31 177.09 1die s HIS 242 N -3.04 0.01 -0.07 -0.55 2.46 -1.09 -4.87 115.29 108.15 1die s HIS 242 Ca 0.01 -0.60 -0.22 0.00 0.47 0.00 0.00 55.06 54.72 1die s HIS 242 Cb 0.08 0.79 0.05 0.00 -0.13 0.00 0.00 32.58 33.36 1die s HIS 242 CO 0.77 -1.41 0.50 -1.50 -2.47 0.00 0.00 174.74 170.63 1die s ILE 243 N -2.83 0.02 -0.15 0.89 2.07 -1.26 -4.04 121.20 115.90 1die s ILE 243 Ca 0.14 -0.19 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 1die s ILE 243 Cb -0.05 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.76 1die s ILE 243 CO 0.09 -0.11 -0.19 -1.81 -1.91 0.00 0.00 174.94 171.02 1die s ASP 244 N -0.93 3.34 -0.12 4.50 1.11 -0.13 -3.57 116.67 120.87 1die s ASP 244 Ca -0.10 -0.56 -0.01 0.00 0.18 0.00 0.00 52.55 52.07 1die s ASP 244 Cb -0.03 -1.50 -0.02 0.00 1.07 0.00 0.00 42.92 42.44 1die s ASP 244 CO 0.06 0.07 -0.09 -0.76 1.18 0.00 0.00 175.17 175.62 1die s LEU 245 N 0.89 2.96 0.00 1.23 1.43 -0.34 -2.54 118.68 122.32 1die s LEU 245 Ca -0.05 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1die s LEU 245 Cb -0.15 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1die s LEU 245 CO -0.03 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.31 1die n ASN 246 N 3.21 0.00 -4.11 2.29 0.23 -1.26 -2.69 115.26 112.94 1die n ASN 246 Ca -0.18 -0.88 -0.21 0.00 -0.53 0.00 0.00 54.58 52.78 1die n ASN 246 Cb 0.53 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.08 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 -1.96 0.68 -0.04 4.83 0.00 -0.65 -4.53 107.32 105.66 1die s GLY 247 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.08 1die s GLY 247 CO 0.00 -0.57 -0.02 1.62 0.00 0.00 0.00 173.10 174.13 1die s GLN 248 N -0.56 0.58 -0.82 2.90 2.00 -1.26 -0.22 119.66 122.28 1die s GLN 248 Ca 0.04 -0.02 0.01 0.00 -2.00 0.00 0.00 55.36 53.39 1die s GLN 248 Cb -0.06 -0.66 0.24 0.00 0.80 0.00 0.00 33.01 33.33 1die s GLN 248 CO 0.00 -0.10 0.86 0.54 -0.50 0.00 0.00 175.29 176.09 1die n ARG 249 N 4.06 2.82 0.00 1.67 1.74 -1.26 -3.44 116.66 122.26 1die n ARG 249 Ca -0.26 -4.56 0.00 0.00 -0.77 0.00 0.00 57.85 52.26 1die n ARG 249 Cb 0.51 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 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 1.58 1.51 3.59 -0.13 0.00 -1.26 -4.88 105.19 105.61 1die n GLY 250 Ca 0.25 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.98 4.12 0.00 -0.61 1.01 -1.26 -4.66 121.20 117.82 1die s ILE 251 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1die s ILE 251 Cb 0.00 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1die s ILE 251 CO 0.00 -1.09 0.00 2.29 0.00 0.00 0.00 174.94 176.14 1die n LYS 252 N 8.04 0.00 -0.65 2.79 2.85 -1.26 -5.10 118.16 124.83 1die n LYS 252 Ca 0.11 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.07 1die n LYS 252 Cb 0.49 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 35.05 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 -0.46 -1.98 5.58 4.11 -1.26 -4.87 117.16 118.29 1die n TYR 253 Ca 0.00 0.19 -0.43 0.00 -0.00 0.00 0.00 57.90 57.66 1die n TYR 253 Cb 0.00 -1.83 -0.03 0.00 -0.00 0.00 0.00 39.34 37.49 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 -2.35 6.18 -0.05 9.48 2.15 -1.26 -4.89 116.67 125.93 1die s ASP 254 Ca 0.64 1.71 -0.03 0.00 0.43 0.00 0.00 52.55 55.30 1die s ASP 254 Cb -0.22 -2.53 -0.27 0.00 -0.30 0.00 0.00 42.92 39.60 1die s ASP 254 CO 0.63 -1.41 0.63 1.56 -0.17 0.00 0.00 175.17 176.41 1die h GLN 255 N 11.64 0.25 -6.15 4.34 4.20 -1.89 -3.49 115.11 124.00 1die h GLN 255 Ca -0.36 -0.42 -0.44 0.00 0.06 0.00 0.00 58.65 57.49 1die h GLN 255 Cb 1.18 0.16 0.02 0.00 0.30 0.00 0.00 27.48 29.14 1die h GLN 255 CO 0.99 1.09 -0.78 -0.25 -0.67 0.00 0.00 178.83 179.22 1die n ASP 256 N -3.43 -3.39 -4.35 1.46 8.00 -1.21 -4.69 116.55 108.93 1die n ASP 256 Ca -0.23 -0.77 -0.29 0.00 0.71 0.00 0.00 54.79 54.21 1die n ASP 256 Cb 1.05 -4.11 0.19 0.00 -0.02 0.00 0.00 41.12 38.23 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 -7.01 1.61 0.71 0.64 1.43 0.70 -0.36 118.68 116.39 1die s LEU 257 Ca 0.37 0.78 -0.14 0.00 -1.03 0.00 0.00 54.13 54.11 1die s LEU 257 Cb -0.18 -2.84 0.03 0.00 0.03 0.00 0.00 46.19 43.22 1die s LEU 257 CO 0.81 -3.21 1.14 -0.69 0.23 0.00 0.00 176.35 174.64 1die s VAL 258 N -3.23 2.86 0.20 -1.59 1.01 -1.26 -1.64 120.40 116.74 1die s VAL 258 Ca 0.68 0.39 -0.32 0.00 0.00 0.00 0.00 61.98 62.73 1die s VAL 258 Cb -0.12 -2.90 -0.11 0.00 0.00 0.00 0.00 36.38 33.25 1die s VAL 258 CO 0.55 -0.25 1.68 0.12 0.00 0.00 0.00 175.10 177.19 1die s PHE 259 N -2.27 2.95 0.00 5.22 5.36 -1.26 -1.05 117.98 126.93 1die s PHE 259 Ca 0.69 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 1die s PHE 259 Cb -0.23 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.37 1die s PHE 259 CO 0.45 -4.05 0.00 0.41 -1.46 0.00 0.00 175.22 170.57 1die n GLY 260 N 3.90 1.32 0.55 13.12 0.00 -1.26 -4.76 105.19 118.06 1die n GLY 260 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 0.23 0.00 1.61 8.25 -0.22 -4.51 115.22 118.59 1die n HIS 261 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 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 1.11 0.68 3.56 -1.41 0.00 -1.26 -4.82 105.19 103.05 1die n GLY 262 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.77 6.12 0.13 1.61 -1.08 -1.22 -4.91 116.67 116.55 1die s ASP 263 Ca 0.00 -0.85 -0.17 0.00 -0.52 0.00 0.00 52.55 51.02 1die s ASP 263 Cb 0.00 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 1die s ASP 263 CO 0.00 -1.84 1.68 0.25 0.52 0.00 0.00 175.17 175.78 1die h LEU 264 N 13.74 0.49 -1.06 -1.34 5.85 -1.94 -1.40 115.31 129.64 1die h LEU 264 Ca -0.03 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1die h LEU 264 Cb 1.04 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1die h LEU 264 CO 1.33 0.51 0.21 0.74 -0.34 0.00 0.00 178.44 180.90 1die h THR 265 N 0.43 1.22 -0.46 1.05 2.02 -1.96 -2.27 112.91 112.95 1die h THR 265 Ca 0.12 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.49 1die h THR 265 Cb 0.17 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1die h THR 265 CO -0.01 0.28 -0.08 -1.28 0.37 0.00 0.00 175.52 174.80 1die h SER 266 N 0.86 0.87 -0.61 4.18 0.87 -1.93 -1.84 113.55 115.95 1die h SER 266 Ca 0.20 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1die h SER 266 Cb 0.21 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.88 1die h SER 266 CO -0.01 1.01 0.36 0.00 -0.53 0.00 0.00 176.83 177.66 1die h ALA 267 N 0.89 0.80 0.00 6.23 0.00 -1.01 -0.31 119.26 125.86 1die h ALA 267 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1die h ALA 267 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1die h ALA 267 CO 0.04 0.06 -0.10 0.35 0.00 0.00 0.00 179.25 179.60 1die h PHE 268 N 0.68 -0.26 0.00 0.00 3.57 -1.25 0.12 116.94 119.80 1die h PHE 268 Ca 0.26 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1die h PHE 268 Cb 0.09 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1die h PHE 268 CO -0.07 -0.16 -0.16 0.74 -2.23 0.00 0.00 178.31 176.43 1die h PHE 269 N -0.18 0.00 0.13 0.41 0.04 -0.77 0.15 116.94 116.72 1die h PHE 269 Ca 0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1die h PHE 269 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1die h PHE 269 CO -0.16 0.16 -0.06 1.15 -0.60 0.00 0.00 178.31 178.79 1die h THR 270 N 0.00 1.04 -0.54 -1.55 2.02 -0.60 -1.04 112.91 112.24 1die h THR 270 Ca -0.00 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1die h THR 270 Cb 0.57 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1die h THR 270 CO 0.02 0.22 0.36 0.58 0.37 0.00 0.00 175.52 177.07 1die h VAL 271 N -0.66 1.14 -0.32 3.16 2.07 -0.72 0.30 116.25 121.22 1die h VAL 271 Ca -0.02 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1die h VAL 271 Cb 0.50 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1die h VAL 271 CO 0.03 0.14 0.10 -0.78 0.02 0.00 0.00 177.57 177.08 1die h ASP 272 N 0.73 0.10 0.19 0.57 3.58 -0.91 0.96 116.42 121.65 1die h ASP 272 Ca 0.20 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.57 1die h ASP 272 Cb -0.08 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1die h ASP 272 CO -0.04 0.09 -0.42 0.25 -2.88 0.00 0.00 179.24 176.24 1die h LEU 273 N 0.24 0.31 0.02 2.28 5.85 -0.50 0.65 115.31 124.15 1die h LEU 273 Ca 0.15 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 1die h LEU 273 Cb 0.13 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.09 1die h LEU 273 CO -0.16 0.70 -0.78 -0.07 -0.34 0.00 0.00 178.44 177.79 1die h LEU 274 N 0.25 0.65 0.06 2.25 3.38 -0.45 -2.11 115.31 119.34 1die h LEU 274 Ca 0.02 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 1die h LEU 274 Cb 0.84 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1die h LEU 274 CO 0.07 1.35 -0.03 -0.33 0.09 0.00 0.00 178.44 179.59 1die h GLU 275 N 0.03 -0.07 0.00 1.13 4.39 -0.88 -3.41 114.58 115.77 1die h GLU 275 Ca -0.10 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 1die h GLU 275 Cb 1.49 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1die h GLU 275 CO 0.15 0.52 -1.88 0.09 -1.16 0.00 0.00 179.01 176.73 1die n ASN 276 N -4.78 0.17 0.00 1.42 3.02 0.19 -5.06 115.26 110.22 1die n ASN 276 Ca -0.08 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1die n ASN 276 Cb 0.31 1.52 0.00 0.00 -0.61 0.00 0.00 39.78 41.00 1die n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1die n GLY 277 N 1.33 0.01 3.72 7.41 0.00 -0.79 -4.85 105.19 112.02 1die n GLY 277 Ca -0.08 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 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 3.21 0.38 1.61 0.08 -1.26 -4.55 117.98 117.45 1die s PHE 278 Ca 0.00 0.20 0.15 0.00 0.12 0.00 0.00 56.93 57.40 1die s PHE 278 Cb 0.00 -1.76 1.02 0.00 -0.57 0.00 0.00 43.02 41.71 1die s PHE 278 CO 0.00 0.51 1.79 -1.35 -0.10 0.00 0.00 175.22 176.08 1die h PRO 279 N 4.68 0.46 -0.63 0.24 0.11 -1.97 0.72 132.00 135.63 1die h PRO 279 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1die h PRO 279 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1die h PRO 279 CO 0.57 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.76 1die n ASN 280 N -4.63 3.43 -0.17 -2.05 3.02 -1.26 -5.04 115.26 108.57 1die n ASN 280 Ca 0.23 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 1die n ASN 280 Cb 0.76 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.52 -2.95 0.00 7.41 0.00 0.25 -5.11 105.19 106.31 1die n GLY 281 Ca 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.54 -0.45 3.63 -0.02 0.00 -1.26 -4.79 105.19 100.76 1die n GLY 282 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 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 0.59 0.02 1.61 0.04 -1.26 -4.79 135.00 129.21 1die s PRO 283 Ca 0.00 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 1die s PRO 283 Cb 0.00 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1die s PRO 283 CO 0.00 -2.82 -0.01 0.15 0.04 0.00 0.00 177.00 174.36 1die s LYS 284 N -4.65 0.33 -0.29 4.56 -0.14 -1.26 -4.36 119.74 113.93 1die s LYS 284 Ca 0.66 -0.57 -0.16 0.00 -1.36 0.00 0.00 55.97 54.54 1die s LYS 284 Cb -0.22 0.12 -0.03 0.00 -1.68 0.00 0.00 37.83 36.02 1die s LYS 284 CO 0.60 -0.06 0.41 -0.47 -0.76 0.00 0.00 175.35 175.06 1die s TYR 285 N -1.43 3.23 -0.22 3.18 5.04 -1.26 -4.97 117.35 120.92 1die s TYR 285 Ca -0.16 0.35 0.13 0.00 -2.44 0.00 0.00 57.07 54.94 1die s TYR 285 Cb -0.10 -2.65 0.43 0.00 0.35 0.00 0.00 41.96 40.00 1die s TYR 285 CO -0.01 -0.30 1.30 0.25 -1.34 0.00 0.00 175.55 175.45 1die n THR 286 N 5.18 2.25 -1.52 4.34 -2.24 -1.26 -4.92 114.28 116.12 1die n THR 286 Ca -0.08 -2.78 -0.05 0.00 -2.27 0.00 0.00 64.05 58.88 1die n THR 286 Cb 0.50 -0.27 0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.13 -0.62 3.80 3.38 0.00 -1.26 -5.05 105.19 104.31 1die n GLY 287 Ca 0.23 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.36 3.11 -0.67 1.61 0.04 -1.26 -4.97 135.00 129.49 1die s PRO 288 Ca 0.14 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.29 1die s PRO 288 Cb -0.00 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.71 1die s PRO 288 CO 0.10 -0.98 0.53 1.03 0.04 0.00 0.00 177.00 177.72 1die s ARG 289 N -4.33 2.87 -0.10 4.56 3.00 -0.80 -4.33 118.95 119.84 1die s ARG 289 Ca 0.63 -2.44 -0.14 0.00 0.00 0.00 0.00 55.73 53.77 1die s ARG 289 Cb -0.16 -3.96 -0.05 0.00 0.00 0.00 0.00 34.95 30.78 1die s ARG 289 CO 0.42 -1.21 0.34 -1.58 0.00 0.00 0.00 175.30 173.28 1die s HIS 290 N 0.13 3.57 -0.30 -0.53 2.46 -1.23 -1.63 115.29 117.75 1die s HIS 290 Ca 0.16 0.77 -0.07 0.00 0.47 0.00 0.00 55.06 56.38 1die s HIS 290 Cb -0.18 -2.31 0.01 0.00 -0.13 0.00 0.00 32.58 29.97 1die s HIS 290 CO -0.05 0.41 0.10 -0.06 -2.47 0.00 0.00 174.74 172.68 1die s PHE 291 N -0.18 3.16 -0.74 3.88 0.08 -0.61 -1.20 117.98 122.37 1die s PHE 291 Ca 0.20 -0.89 -0.02 0.00 0.12 0.00 0.00 56.93 56.34 1die s PHE 291 Cb -0.14 -2.28 0.19 0.00 -0.57 0.00 0.00 43.02 40.21 1die s PHE 291 CO 0.08 -0.55 0.58 0.34 -0.10 0.00 0.00 175.22 175.57 1die s ASP 292 N 1.52 5.50 0.29 1.36 2.15 -1.09 -3.74 116.67 122.66 1die s ASP 292 Ca 0.03 -3.31 0.03 0.00 0.43 0.00 0.00 52.55 49.73 1die s ASP 292 Cb -0.17 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.56 1die s ASP 292 CO 0.03 -0.26 0.19 -0.72 -0.17 0.00 0.00 175.17 174.24 1die s TYR 293 N -0.73 1.54 -0.06 -5.34 1.13 -1.26 -4.60 117.35 108.03 1die s TYR 293 Ca 0.22 -1.47 0.01 0.00 -1.41 0.00 0.00 57.07 54.42 1die s TYR 293 Cb -0.14 -0.74 0.02 0.00 -1.10 0.00 0.00 41.96 40.01 1die s TYR 293 CO -0.08 -0.66 -0.05 0.15 -2.51 0.00 0.00 175.55 172.40 1die s LYS 294 N -3.79 0.99 -0.12 -3.49 1.02 0.52 -4.37 119.74 110.50 1die s LYS 294 Ca 0.38 -0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.95 1die s LYS 294 Cb 0.05 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 1die s LYS 294 CO 0.19 -0.12 1.50 -2.14 -0.92 0.00 0.00 175.35 173.85 1die s PRO 295 N 1.15 4.16 0.06 -1.68 0.02 -1.26 -4.61 135.00 132.84 1die s PRO 295 Ca -0.07 1.92 -0.37 0.00 0.02 0.00 0.00 61.00 62.50 1die s PRO 295 Cb -0.14 -3.91 -0.18 0.00 0.02 0.00 0.00 34.50 30.29 1die s PRO 295 CO -0.01 -0.85 1.05 0.43 -0.33 0.00 0.00 177.00 177.29 1die n SER 296 N 7.08 0.27 0.14 2.53 7.64 -1.26 -4.87 113.62 125.15 1die n SER 296 Ca 0.16 1.15 0.12 0.00 1.01 0.00 0.00 58.87 61.31 1die n SER 296 Cb 0.44 -1.01 0.52 0.00 -1.01 0.00 0.00 64.21 63.15 1die n SER 296 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1die n ARG 297 N 1.63 0.20 0.20 1.43 1.85 -1.26 -2.44 116.66 118.27 1die n ARG 297 Ca 0.19 0.47 0.14 0.00 -1.00 0.00 0.00 57.85 57.65 1die n ARG 297 Cb 0.14 -1.91 0.50 0.00 -1.05 0.00 0.00 32.46 30.14 1die n ARG 297 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1die h THR 298 N 0.00 0.00 -3.00 8.89 1.35 -1.98 -3.46 112.91 114.71 1die h THR 298 Ca 0.00 -0.52 -0.64 0.00 -0.55 0.00 0.00 66.41 64.69 1die h THR 298 Cb 0.31 1.45 -0.08 0.00 -1.73 0.00 0.00 68.15 68.11 1die h THR 298 CO 0.00 0.00 -0.54 -1.81 -0.25 0.00 0.00 175.52 172.92 1die s ASP 299 N -5.24 5.95 0.67 5.36 1.11 -1.02 -5.13 116.67 118.37 1die s ASP 299 Ca 0.04 0.20 -0.00 0.00 0.18 0.00 0.00 52.55 52.97 1die s ASP 299 Cb 0.09 -1.76 0.01 0.00 1.07 0.00 0.00 42.92 42.32 1die s ASP 299 CO 0.53 0.24 0.05 0.61 1.18 0.00 0.00 175.17 177.78 1die n GLY 300 N 0.91 -0.11 0.29 0.21 0.00 -1.26 -4.86 105.19 100.37 1die n GLY 300 Ca -0.11 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.68 0.00 -0.30 1.61 0.05 -1.98 -1.48 116.97 114.18 1die h TYR 301 Ca -0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1die h TYR 301 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1die h TYR 301 CO 0.00 0.00 -0.17 -0.44 -1.05 0.00 0.00 178.16 176.50 1die h ASP 302 N 0.00 0.54 1.05 3.88 3.32 -2.00 -0.89 116.42 122.31 1die h ASP 302 Ca 0.02 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 1die h ASP 302 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1die h ASP 302 CO -0.00 0.73 -0.46 1.23 -1.72 0.00 0.00 179.24 179.02 1die h GLY 303 N 0.97 0.00 0.70 2.75 0.00 -1.62 -1.39 103.07 104.47 1die h GLY 303 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1die h GLY 303 CO 0.04 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.33 1die h VAL 304 N 0.00 0.63 -0.13 4.60 2.07 -0.73 -0.57 116.25 122.12 1die h VAL 304 Ca -0.00 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.87 1die h VAL 304 Cb 1.10 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1die h VAL 304 CO 0.06 0.09 -0.47 -0.50 0.02 0.00 0.00 177.57 176.78 1die h TRP 305 N -0.78 0.41 -0.55 1.57 4.06 -1.46 -2.08 115.95 117.11 1die h TRP 305 Ca -0.05 -0.12 0.04 0.00 2.06 0.00 0.00 58.89 60.82 1die h TRP 305 Cb 0.52 -0.08 -0.04 0.00 -1.00 0.00 0.00 29.16 28.55 1die h TRP 305 CO 0.02 0.74 0.30 -0.44 -3.56 0.00 0.00 178.44 175.50 1die h ASP 306 N 0.27 0.44 -0.76 -3.49 5.19 -1.21 -1.75 116.42 115.11 1die h ASP 306 Ca 0.02 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1die h ASP 306 Cb 0.93 -0.06 -0.04 0.00 0.18 0.00 0.00 39.33 40.34 1die h ASP 306 CO 0.08 0.30 0.40 0.77 -3.12 0.00 0.00 179.24 177.67 1die h SER 307 N 0.57 0.96 -0.34 6.45 4.64 -0.79 0.44 113.55 125.49 1die h SER 307 Ca 0.24 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1die h SER 307 Cb 0.12 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1die h SER 307 CO -0.15 0.80 -0.03 0.00 -0.87 0.00 0.00 176.83 176.58 1die h ALA 308 N 1.20 0.46 0.19 5.18 0.00 -1.06 -2.13 119.26 123.11 1die h ALA 308 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1die h ALA 308 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1die h ALA 308 CO -0.04 0.25 -0.18 0.87 0.00 0.00 0.00 179.25 180.15 1die h LYS 309 N 0.42 -0.39 -0.83 0.00 1.57 -0.87 -2.99 116.57 113.49 1die h LYS 309 Ca 0.09 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.06 1die h LYS 309 Cb 0.50 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 1die h LYS 309 CO 0.02 -0.26 0.38 0.00 -0.57 0.00 0.00 179.45 179.02 1die h ALA 310 N 0.36 1.23 -0.54 3.86 0.00 0.08 -0.02 119.26 124.23 1die h ALA 310 Ca -0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1die h ALA 310 Cb 0.37 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1die h ALA 310 CO -0.04 -0.18 0.32 -0.91 0.00 0.00 0.00 179.25 178.44 1die h ASN 311 N 0.51 0.52 -0.27 0.00 2.35 -1.24 -1.55 115.58 115.91 1die h ASN 311 Ca 0.46 0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 56.12 1die h ASN 311 Cb 0.72 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1die h ASN 311 CO -0.41 0.37 -0.24 0.24 -1.65 0.00 0.00 177.43 175.74 1die h MET 312 N 0.64 0.64 0.25 0.81 2.86 -1.11 -2.74 114.93 116.28 1die h MET 312 Ca 0.22 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1die h MET 312 Cb 0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1die h MET 312 CO -0.10 0.93 -0.18 0.77 1.06 0.00 0.00 176.91 179.39 1die h SER 313 N 0.37 -0.46 -0.47 1.22 0.02 -0.86 -1.70 113.55 111.67 1die h SER 313 Ca 0.05 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1die h SER 313 Cb 0.80 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 63.40 1die h SER 313 CO 0.06 -0.28 -0.08 0.24 -1.14 0.00 0.00 176.83 175.63 1die h MET 314 N -0.43 0.03 -0.62 3.45 2.07 -1.34 0.26 114.93 118.36 1die h MET 314 Ca -0.02 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1die h MET 314 Cb 0.37 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 1die h MET 314 CO 0.00 0.02 0.37 -0.92 1.07 0.00 0.00 176.91 177.45 1die h TYR 315 N 0.03 0.82 -0.38 -0.22 5.03 -1.37 -2.25 116.97 118.63 1die h TYR 315 Ca 0.23 -0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.38 1die h TYR 315 Cb 0.35 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1die h TYR 315 CO -0.37 0.57 -0.37 -0.07 -1.32 0.00 0.00 178.16 176.60 1die h LEU 316 N 0.84 0.95 0.16 2.82 3.38 -0.08 -1.39 115.31 121.99 1die h LEU 316 Ca 0.22 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1die h LEU 316 Cb -0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1die h LEU 316 CO -0.04 1.20 -0.08 -0.07 0.09 0.00 0.00 178.44 179.55 1die h LEU 317 N 0.73 -0.18 -1.47 1.67 3.38 -0.45 -2.08 115.31 116.91 1die h LEU 317 Ca 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1die h LEU 317 Cb 0.95 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1die h LEU 317 CO 0.09 0.04 0.16 -0.07 0.09 0.00 0.00 178.44 178.74 1die h LEU 318 N -0.40 0.46 -0.38 1.67 3.38 -1.48 -2.15 115.31 116.41 1die h LEU 318 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1die h LEU 318 Cb 0.32 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1die h LEU 318 CO 0.04 0.41 0.25 0.50 0.09 0.00 0.00 178.44 179.73 1die h LYS 319 N 0.51 0.51 -0.45 1.13 3.64 -0.97 0.13 116.57 121.07 1die h LYS 319 Ca 0.13 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1die h LYS 319 Cb 0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1die h LYS 319 CO -0.01 0.35 0.04 1.05 -2.27 0.00 0.00 179.45 178.60 1die h GLU 320 N 0.51 0.77 -0.45 1.90 4.11 -0.96 -0.18 114.58 120.28 1die h GLU 320 Ca 0.14 -0.23 -0.04 0.00 0.07 0.00 0.00 59.36 59.30 1die h GLU 320 Cb -0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1die h GLU 320 CO -0.03 0.82 0.11 0.00 0.07 0.00 0.00 179.01 179.98 1die h ARG 321 N 0.63 0.68 -0.01 1.06 3.08 -1.29 0.23 114.38 118.74 1die h ARG 321 Ca 0.13 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1die h ARG 321 Cb 0.44 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1die h ARG 321 CO 0.02 0.62 -0.60 0.00 -1.07 0.00 0.00 179.97 178.93 1die h ALA 322 N 1.47 0.97 0.02 0.04 0.00 -0.40 -0.99 119.26 120.36 1die h ALA 322 Ca 0.15 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1die h ALA 322 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1die h ALA 322 CO -0.00 0.75 -0.01 -0.07 0.00 0.00 0.00 179.25 179.92 1die h LEU 323 N 0.04 -0.02 -0.72 0.00 3.38 -0.45 -2.57 115.31 114.97 1die h LEU 323 Ca -0.01 -0.73 0.14 0.00 0.09 0.00 0.00 57.88 57.38 1die h LEU 323 Cb 1.08 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 1die h LEU 323 CO 0.08 0.76 0.23 0.00 0.09 0.00 0.00 178.44 179.60 1die h ALA 324 N 0.02 0.96 -0.24 1.53 0.00 -0.50 -0.73 119.26 120.30 1die h ALA 324 Ca -0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1die h ALA 324 Cb 0.75 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1die h ALA 324 CO 0.00 -0.27 0.05 0.35 0.00 0.00 0.00 179.25 179.38 1die h PHE 325 N 0.36 0.08 0.00 0.00 3.57 -1.24 0.13 116.94 119.83 1die h PHE 325 Ca 0.40 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.77 1die h PHE 325 Cb 0.62 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1die h PHE 325 CO -0.21 0.02 -0.69 0.00 -2.23 0.00 0.00 178.31 175.20 1die h ARG 326 N 0.14 0.00 -0.11 1.11 2.47 -0.98 -3.14 114.38 113.87 1die h ARG 326 Ca 0.11 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.72 1die h ARG 326 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 1die h ARG 326 CO -0.15 0.69 -0.41 0.00 0.56 0.00 0.00 179.97 180.66 1die h ALA 327 N 1.31 1.11 -2.31 0.04 0.00 -0.69 -3.43 119.26 115.28 1die h ALA 327 Ca -0.01 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 53.95 1die h ALA 327 Cb 1.32 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.04 1die h ALA 327 CO 0.09 0.59 1.27 0.34 0.00 0.00 0.00 179.25 181.54 1die s ASP 328 N -6.88 6.32 0.53 0.00 2.15 -0.01 -4.85 116.67 113.93 1die s ASP 328 Ca -0.04 2.58 0.21 0.00 0.43 0.00 0.00 52.55 55.72 1die s ASP 328 Cb 0.13 -2.53 1.42 0.00 -0.30 0.00 0.00 42.92 41.65 1die s ASP 328 CO 0.77 -1.17 2.16 1.55 -0.17 0.00 0.00 175.17 178.31 1die h PRO 329 N 11.19 0.00 -0.50 4.34 0.13 -1.90 0.17 132.00 145.43 1die h PRO 329 Ca -0.49 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1die h PRO 329 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1die h PRO 329 CO 0.94 0.03 -0.18 0.93 -0.23 0.00 0.00 178.00 179.50 1die h GLU 330 N 0.00 1.01 -0.25 0.86 5.08 -1.96 -1.49 114.58 117.83 1die h GLU 330 Ca -0.00 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 1die h GLU 330 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1die h GLU 330 CO 0.00 1.09 -0.06 0.28 -1.00 0.00 0.00 179.01 179.33 1die h VAL 331 N 0.87 1.28 -0.96 3.13 2.07 -1.24 -0.85 116.25 120.55 1die h VAL 331 Ca 0.12 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1die h VAL 331 Cb 0.76 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1die h VAL 331 CO 0.06 0.33 0.62 1.56 0.02 0.00 0.00 177.57 180.16 1die h GLN 332 N 0.23 1.28 -0.09 1.57 4.20 -0.59 0.88 115.11 122.59 1die h GLN 332 Ca 0.06 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1die h GLN 332 Cb 0.52 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1die h GLN 332 CO 0.02 0.86 -0.08 1.49 -0.67 0.00 0.00 178.83 180.45 1die h GLU 333 N 1.31 0.21 -0.56 1.46 4.81 -1.06 -2.43 114.58 118.33 1die h GLU 333 Ca 0.35 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.59 1die h GLU 333 Cb -0.12 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.16 1die h GLU 333 CO -0.07 0.63 -0.09 0.00 -0.73 0.00 0.00 179.01 178.74 1die h ALA 334 N 0.58 0.43 -0.58 2.92 0.00 -0.88 0.16 119.26 121.89 1die h ALA 334 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1die h ALA 334 Cb 0.58 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1die h ALA 334 CO 0.02 -0.42 0.38 0.52 0.00 0.00 0.00 179.25 179.74 1die h MET 335 N 0.04 0.77 -0.10 0.00 2.86 -0.78 -1.39 114.93 116.33 1die h MET 335 Ca 0.28 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 1die h MET 335 Cb 0.43 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1die h MET 335 CO -0.54 0.52 0.02 -0.22 1.06 0.00 0.00 176.91 177.75 1die h LYS 336 N 0.79 0.16 -0.58 1.72 3.64 -0.75 -0.89 116.57 120.66 1die h LYS 336 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1die h LYS 336 Cb -0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1die h LYS 336 CO -0.04 0.35 0.37 1.15 -2.27 0.00 0.00 179.45 179.00 1die h THR 337 N -0.05 1.16 0.00 1.00 2.02 0.25 -2.87 112.91 114.41 1die h THR 337 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1die h THR 337 Cb 0.26 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1die h THR 337 CO 0.00 0.16 0.00 -1.20 0.37 0.00 0.00 175.52 174.85 1die n SER 338 N -4.66 0.30 0.00 4.18 7.64 -0.62 -4.87 113.62 115.59 1die n SER 338 Ca 0.04 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1die n SER 338 Cb 0.03 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 0.02 0.67 0.34 0.23 0.00 -0.99 -4.95 105.19 100.51 1die n GLY 339 Ca 0.03 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.78 0.02 1.61 2.07 -1.42 -2.07 116.25 117.24 1die h VAL 340 Ca 0.00 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1die h VAL 340 Cb 0.00 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1die h VAL 340 CO 0.00 0.15 -0.34 -0.26 0.02 0.00 0.00 177.57 177.14 1die h PHE 341 N 0.80 0.31 -1.07 1.57 0.04 -1.89 -3.28 116.94 113.43 1die h PHE 341 Ca 0.52 -0.18 0.29 0.00 2.80 0.00 0.00 57.97 61.40 1die h PHE 341 Cb 0.70 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.72 1die h PHE 341 CO -0.03 1.02 0.67 1.49 -0.60 0.00 0.00 178.31 180.87 1die h GLU 342 N -0.50 0.37 0.00 1.51 4.81 -1.75 0.47 114.58 119.50 1die h GLU 342 Ca -0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1die h GLU 342 Cb 1.13 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 1die h GLU 342 CO 0.07 0.25 -0.01 1.25 -0.73 0.00 0.00 179.01 179.83 1die h LEU 343 N 0.38 0.00 -0.01 1.64 5.85 -1.46 -2.10 115.31 119.61 1die h LEU 343 Ca 0.64 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.36 1die h LEU 343 Cb 1.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1die h LEU 343 CO -0.37 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.36 1die n GLY 344 N -1.09 -1.28 3.75 3.75 0.00 0.16 -4.76 105.19 105.71 1die n GLY 344 Ca -0.03 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1die n GLY 344 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1die s GLU 345 N -3.01 4.45 0.69 1.61 2.02 -0.79 -5.04 118.70 118.63 1die s GLU 345 Ca 0.11 0.97 -0.16 0.00 0.02 0.00 0.00 54.97 55.91 1die s GLU 345 Cb 0.15 -3.36 0.02 0.00 0.10 0.00 0.00 34.13 31.03 1die s GLU 345 CO 0.41 0.29 1.18 0.95 0.02 0.00 0.00 175.26 178.11 1die s THR 346 N -0.02 2.62 0.06 3.63 -4.23 -1.26 -4.93 115.64 111.51 1die s THR 346 Ca 0.37 0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 61.05 1die s THR 346 Cb -0.20 -2.89 -0.27 0.00 1.34 0.00 0.00 72.50 70.47 1die s THR 346 CO 0.21 -0.16 1.13 0.74 -0.54 0.00 0.00 174.62 176.01 1die h THR 347 N -0.01 1.29 -3.30 3.99 2.02 -1.96 -3.45 112.91 111.49 1die h THR 347 Ca -0.48 -2.43 -0.55 0.00 0.77 0.00 0.00 66.41 63.72 1die h THR 347 Cb 1.28 2.62 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 1die h THR 347 CO 0.52 0.74 -0.18 -0.76 0.37 0.00 0.00 175.52 176.21 1die s LEU 348 N -7.89 4.18 0.51 2.58 1.43 -1.26 -5.08 118.68 113.15 1die s LEU 348 Ca -0.09 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 53.69 1die s LEU 348 Cb 0.06 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1die s LEU 348 CO 0.93 -0.06 0.88 0.20 0.23 0.00 0.00 176.35 178.53 1die s ASN 349 N -2.56 6.33 0.11 2.29 0.01 -1.26 -4.92 114.94 114.94 1die s ASN 349 Ca 0.45 1.18 -0.36 0.00 -0.71 0.00 0.00 52.86 53.42 1die s ASN 349 Cb -0.11 -2.36 -0.16 0.00 0.41 0.00 0.00 41.25 39.03 1die s ASN 349 CO 0.24 -0.64 1.39 0.00 -1.51 0.00 0.00 177.10 176.58 1die n ALA 350 N -2.17 -0.42 -1.84 0.60 0.00 -1.26 0.58 120.51 116.00 1die n ALA 350 Ca 0.03 0.50 -0.19 0.00 0.00 0.00 0.00 53.44 53.78 1die n ALA 350 Cb 0.54 -2.14 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 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 2.70 1.02 3.85 0.00 0.00 -1.26 -4.99 105.19 106.51 1die n GLY 351 Ca 0.18 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.07 3.88 0.26 1.61 2.12 0.20 -5.08 118.70 117.62 1die s GLU 352 Ca 0.00 0.35 0.08 0.00 0.36 0.00 0.00 54.97 55.76 1die s GLU 352 Cb 0.00 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1die s GLU 352 CO 0.00 0.52 0.14 -1.54 -0.54 0.00 0.00 175.26 173.84 1die s SER 353 N -1.72 5.21 0.20 -1.70 1.04 -1.26 -4.82 113.70 110.66 1die s SER 353 Ca 0.35 -0.39 -0.13 0.00 0.48 0.00 0.00 55.95 56.27 1die s SER 353 Cb -0.15 -1.21 0.24 0.00 0.10 0.00 0.00 66.02 65.01 1die s SER 353 CO 0.18 -0.05 1.65 0.00 0.98 0.00 0.00 173.24 176.01 1die h ALA 354 N 1.59 0.49 -0.64 5.32 0.00 -2.00 0.13 119.26 124.16 1die h ALA 354 Ca -0.47 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1die h ALA 354 Cb 1.24 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1die h ALA 354 CO 0.61 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.74 1die h ALA 355 N 1.55 0.83 -0.21 0.00 0.00 -2.00 -1.19 119.26 118.24 1die h ALA 355 Ca 0.29 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1die h ALA 355 Cb 0.47 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1die h ALA 355 CO -0.54 0.41 -0.25 -0.44 0.00 0.00 0.00 179.25 178.43 1die h ASP 356 N 0.89 -0.79 -0.67 0.00 3.32 -1.15 -2.22 116.42 115.80 1die h ASP 356 Ca 0.22 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.44 1die h ASP 356 Cb 0.14 0.36 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 1die h ASP 356 CO -0.02 -0.29 0.41 0.25 -1.72 0.00 0.00 179.24 177.87 1die h LEU 357 N -0.27 0.66 -0.55 1.55 5.85 -0.98 -1.87 115.31 119.70 1die h LEU 357 Ca 0.13 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.86 1die h LEU 357 Cb 0.47 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1die h LEU 357 CO -0.37 0.46 0.35 0.24 -0.34 0.00 0.00 178.44 178.78 1die h MET 358 N 0.80 0.68 0.00 1.25 0.00 -0.82 -2.72 114.93 114.12 1die h MET 358 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.93 1die h MET 358 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 31.60 31.49 1die h MET 358 CO -0.12 0.45 0.00 -1.71 0.00 0.00 0.00 176.91 175.54 1die n ASN 359 N -4.73 0.00 -4.33 1.22 4.05 -0.87 -4.71 115.26 105.88 1die n ASN 359 Ca 0.04 -1.41 -0.46 0.00 0.45 0.00 0.00 54.58 53.20 1die n ASN 359 Cb 0.04 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.00 1die n ASN 359 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1die s ASP 360 N -1.55 6.18 0.59 1.20 2.15 -0.72 -4.98 116.67 119.55 1die s ASP 360 Ca 0.24 -1.66 0.29 0.00 0.43 0.00 0.00 52.55 51.85 1die s ASP 360 Cb 0.11 -2.22 1.52 0.00 -0.30 0.00 0.00 42.92 42.04 1die s ASP 360 CO 0.19 -0.86 1.95 -1.28 -0.17 0.00 0.00 175.17 175.01 1die h SER 361 N 8.90 0.00 1.95 -0.34 0.87 -1.86 -0.08 113.55 122.99 1die h SER 361 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1die h SER 361 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1die h SER 361 CO 1.02 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 177.32 1die h ALA 362 N 1.55 1.00 0.00 6.23 0.00 -1.94 3.70 119.26 129.80 1die h ALA 362 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1die h ALA 362 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1die h ALA 362 CO -0.00 0.00 -1.31 0.43 0.00 0.00 0.00 179.25 178.37 1die n SER 363 N -3.05 0.51 0.00 0.00 7.64 -0.05 -4.30 113.62 114.36 1die n SER 363 Ca 0.04 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1die n SER 363 Cb 0.52 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.83 1die n SER 363 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1die n PHE 364 N -2.14 -0.09 -0.15 1.43 7.35 -1.16 -4.83 117.46 117.87 1die n PHE 364 Ca -0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 1die n PHE 364 Cb 0.49 0.21 -0.04 0.00 0.35 0.00 0.00 39.48 40.49 1die n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1die h ALA 365 N 0.05 -0.39 -0.90 3.13 0.00 -1.75 -1.90 119.26 117.51 1die h ALA 365 Ca 0.00 0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.41 1die h ALA 365 Cb 0.00 0.90 -0.29 0.00 0.00 0.00 0.00 17.79 18.40 1die h ALA 365 CO 0.00 -0.85 0.52 0.41 0.00 0.00 0.00 179.25 179.34 1die n GLY 366 N -1.41 5.50 3.74 0.00 0.00 1.22 -4.98 105.19 109.26 1die n GLY 366 Ca 0.00 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 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 -3.61 3.63 -0.91 1.61 5.36 -0.72 -4.73 117.98 118.61 1die s PHE 367 Ca 0.59 1.22 -0.20 0.00 -0.96 0.00 0.00 56.93 57.58 1die s PHE 367 Cb 0.48 -2.71 0.11 0.00 -0.34 0.00 0.00 43.02 40.56 1die s PHE 367 CO 0.03 0.22 1.17 0.34 -1.46 0.00 0.00 175.22 175.51 1die s ASP 368 N 0.32 6.54 0.30 6.13 -1.08 -1.26 -4.84 116.67 122.78 1die s ASP 368 Ca 0.34 -1.77 0.04 0.00 -0.52 0.00 0.00 52.55 50.64 1die s ASP 368 Cb -0.18 -2.44 0.49 0.00 -1.46 0.00 0.00 42.92 39.33 1die s ASP 368 CO 0.17 -1.21 1.76 0.00 0.52 0.00 0.00 175.17 176.41 1die h ALA 369 N 9.14 1.18 -0.42 3.66 0.00 -1.95 -2.46 119.26 128.41 1die h ALA 369 Ca 0.10 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1die h ALA 369 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1die h ALA 369 CO 1.18 0.52 -0.28 0.93 0.00 0.00 0.00 179.25 181.61 1die h GLU 370 N 0.37 0.91 0.24 0.00 4.39 -1.99 -1.08 114.58 117.41 1die h GLU 370 Ca 0.06 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 1die h GLU 370 Cb 0.62 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1die h GLU 370 CO 0.04 1.07 -0.11 0.00 -1.16 0.00 0.00 179.01 178.85 1die h ALA 371 N 0.90 -0.32 -0.96 3.43 0.00 -1.91 -2.77 119.26 117.64 1die h ALA 371 Ca 0.09 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1die h ALA 371 Cb 0.84 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1die h ALA 371 CO 0.07 -0.60 0.58 0.00 0.00 0.00 0.00 179.25 179.29 1die h ALA 372 N 0.27 1.51 0.00 0.00 0.00 -1.35 -0.60 119.26 119.09 1die h ALA 372 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1die h ALA 372 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1die h ALA 372 CO 0.05 0.05 0.01 0.00 0.00 0.00 0.00 179.25 179.37 1die n ALA 373 N -2.36 1.00 0.56 0.00 0.00 -0.42 -2.38 120.51 116.92 1die n ALA 373 Ca 0.20 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1die n ALA 373 Cb 0.45 -1.15 0.31 0.00 0.00 0.00 0.00 19.45 19.06 1die n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1die h GLU 374 N 0.00 0.00 -6.26 0.00 5.08 -1.15 -3.46 114.58 108.78 1die h GLU 374 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1die h GLU 374 Cb 0.02 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.32 1die h GLU 374 CO 0.00 0.00 0.63 -2.13 -1.00 0.00 0.00 179.01 176.51 1die n ARG 375 N -2.31 1.30 -2.78 2.33 0.63 -1.00 -4.90 116.66 109.93 1die n ARG 375 Ca 0.05 0.47 -0.43 0.00 -0.92 0.00 0.00 57.85 57.02 1die n ARG 375 Cb 0.45 -2.15 -0.04 0.00 0.45 0.00 0.00 32.46 31.17 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 1.48 6.22 0.32 6.15 2.47 -1.26 -4.86 114.94 125.46 1die s ASN 376 Ca 0.88 -0.68 0.26 0.00 0.42 0.00 0.00 52.86 53.73 1die s ASN 376 Cb -0.94 -2.46 1.03 0.00 -1.45 0.00 0.00 41.25 37.43 1die s ASN 376 CO 0.51 -1.47 1.77 -0.26 -3.72 0.00 0.00 177.10 173.93 1die h PHE 377 N 9.60 0.00 -6.43 0.43 0.04 -1.90 -3.46 116.94 115.22 1die h PHE 377 Ca -0.28 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.00 1die h PHE 377 Cb 1.07 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.17 1die h PHE 377 CO 0.99 0.00 -0.86 0.00 -0.60 0.00 0.00 178.31 177.84 1die n ALA 378 N -1.85 -1.86 0.09 2.45 0.00 -1.26 -3.70 120.51 114.37 1die n ALA 378 Ca 0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 1die n ALA 378 Cb 0.27 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.83 0.35 0.62 0.00 0.04 -1.95 -2.91 116.94 111.26 1die h PHE 379 Ca -0.62 -0.23 -0.03 0.00 2.80 0.00 0.00 57.97 59.89 1die h PHE 379 Cb 1.37 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 39.50 1die h PHE 379 CO 0.51 1.12 -0.30 0.82 -0.60 0.00 0.00 178.31 179.86 1die h ILE 380 N 0.08 0.21 -0.65 -0.55 2.04 -1.99 0.32 117.51 116.97 1die h ILE 380 Ca -0.08 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1die h ILE 380 Cb 1.75 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 1die h ILE 380 CO 0.16 0.03 0.21 -0.09 0.00 0.00 0.00 178.15 178.46 1die h ARG 381 N -1.10 0.35 -0.90 2.37 2.43 -1.96 0.34 114.38 115.90 1die h ARG 381 Ca -0.09 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1die h ARG 381 Cb 0.69 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 30.09 1die h ARG 381 CO 0.14 0.23 0.58 1.25 -1.51 0.00 0.00 179.97 180.66 1die h LEU 382 N 0.36 0.79 -0.11 3.80 5.85 -1.33 -1.07 115.31 123.59 1die h LEU 382 Ca 0.34 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.04 1die h LEU 382 Cb 0.49 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1die h LEU 382 CO -0.37 0.45 -0.12 -1.13 -0.34 0.00 0.00 178.44 176.93 1die h ASN 383 N 0.86 0.29 -0.88 1.25 -1.24 0.18 -2.49 115.58 113.55 1die h ASN 383 Ca 0.43 -0.49 0.13 0.00 0.71 0.00 0.00 56.30 57.08 1die h ASN 383 Cb 0.48 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.37 1die h ASN 383 CO -0.19 0.72 0.57 -0.61 -1.29 0.00 0.00 177.43 176.63 1die h GLN 384 N -0.13 0.71 -0.33 6.67 5.75 -0.25 -0.60 115.11 126.93 1die h GLN 384 Ca 0.02 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.32 1die h GLN 384 Cb 0.64 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 1die h GLN 384 CO 0.03 0.47 -0.38 -0.07 -2.65 0.00 0.00 178.83 176.23 1die h LEU 385 N 0.73 0.90 -0.57 -2.39 3.38 -1.12 -1.56 115.31 114.69 1die h LEU 385 Ca 0.44 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1die h LEU 385 Cb 0.64 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1die h LEU 385 CO -0.20 1.20 0.20 0.00 0.09 0.00 0.00 178.44 179.74 1die h ALA 386 N 0.73 0.74 0.08 1.53 0.00 -0.70 -1.95 119.26 119.68 1die h ALA 386 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1die h ALA 386 Cb 0.97 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1die h ALA 386 CO 0.09 0.38 -0.04 0.82 0.00 0.00 0.00 179.25 180.50 1die h ILE 387 N 0.79 1.05 -0.99 0.00 2.04 -1.09 0.07 117.51 119.37 1die h ILE 387 Ca 0.19 -0.45 0.20 0.00 1.00 0.00 0.00 64.86 65.79 1die h ILE 387 Cb 0.25 1.34 -0.10 0.00 -0.74 0.00 0.00 36.82 37.57 1die h ILE 387 CO -0.01 0.11 0.62 -0.33 0.00 0.00 0.00 178.15 178.54 1die h GLU 388 N -0.31 0.66 -0.53 2.37 5.08 -1.23 0.93 114.58 121.55 1die h GLU 388 Ca -0.01 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1die h GLU 388 Cb 0.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1die h GLU 388 CO 0.02 0.44 0.01 0.45 -1.00 0.00 0.00 179.01 178.92 1die h HIS 389 N 0.68 1.02 -0.75 4.33 3.86 -0.72 -1.76 115.15 121.82 1die h HIS 389 Ca 0.57 -0.17 -0.04 0.00 -1.16 0.00 0.00 60.37 59.56 1die h HIS 389 Cb 1.00 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.17 1die h HIS 389 CO -0.00 0.93 0.29 1.25 0.86 0.00 0.00 177.93 181.26 1die h LEU 390 N 0.81 1.04 0.00 2.43 5.85 0.10 -2.36 115.31 123.18 1die h LEU 390 Ca 0.15 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1die h LEU 390 Cb 0.52 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1die h LEU 390 CO 0.03 0.93 0.00 0.18 -0.34 0.00 0.00 178.44 179.24 1die n LEU 391 N -4.32 0.00 -2.85 2.25 4.77 0.11 -4.86 117.00 112.10 1die n LEU 391 Ca 0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 1die n LEU 391 Cb 0.19 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1die n LEU 391 CO 0.40 0.00 0.03 0.61 -1.33 0.00 0.00 177.39 177.10 1die n GLY 392 N 0.38 -0.42 0.09 -0.72 0.00 -0.89 -4.93 105.19 98.70 1die n GLY 392 Ca 0.10 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.23 0.74 -0.85 1.61 2.88 -0.68 -5.04 113.62 110.05 1die n SER 393 Ca -0.09 0.31 0.12 0.00 -1.33 0.00 0.00 58.87 57.88 1die n SER 393 Cb 0.61 0.14 0.19 0.00 -0.75 0.00 0.00 64.21 64.40 1die n SER 393 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35