#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oda s PHE 6 N 0.00 3.37 0.46 1.09 0.08 -1.26 -4.53 117.98 117.19 2oda s PHE 6 Ca 0.00 -1.90 0.22 0.00 0.12 0.00 0.00 56.93 55.37 2oda s PHE 6 Cb 0.00 -2.57 1.33 0.00 -0.57 0.00 0.00 43.02 41.21 2oda s PHE 6 CO 0.00 -0.84 2.08 -1.35 -0.10 0.00 0.00 175.22 175.00 2oda h PRO 7 N 8.10 0.00 -1.98 0.24 0.11 -1.80 -3.46 132.00 133.21 2oda h PRO 7 Ca -0.19 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.99 2oda h PRO 7 Cb 1.06 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.99 2oda h PRO 7 CO 0.62 0.12 0.46 0.00 -0.21 0.00 0.00 178.00 178.99 2oda s ALA 8 N -4.48 -1.85 -0.08 -0.75 0.00 -1.26 -4.38 121.76 108.96 2oda s ALA 8 Ca -0.04 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2oda s ALA 8 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2oda s ALA 8 CO 0.63 -0.50 -0.21 -0.51 0.00 0.00 0.00 175.76 175.17 2oda s LEU 9 N -1.76 1.98 -0.07 0.00 1.43 -0.58 -2.58 118.68 117.10 2oda s LEU 9 Ca -0.00 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.62 2oda s LEU 9 Cb -0.01 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2oda s LEU 9 CO -0.02 0.15 -0.03 -0.76 0.23 0.00 0.00 176.35 175.91 2oda s LEU 10 N 0.28 3.37 -0.03 1.79 1.43 0.23 -2.71 118.68 123.05 2oda s LEU 10 Ca -0.14 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2oda s LEU 10 Cb -0.16 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 2oda s LEU 10 CO 0.06 0.36 -0.14 -0.36 0.23 0.00 0.00 176.35 176.51 2oda s PHE 11 N -0.87 1.34 0.73 0.29 0.08 -0.44 -0.38 117.98 118.73 2oda s PHE 11 Ca 0.13 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.70 2oda s PHE 11 Cb -0.11 -0.90 0.04 0.00 -0.57 0.00 0.00 43.02 41.47 2oda s PHE 11 CO 0.03 -0.10 1.22 0.20 -0.10 0.00 0.00 175.22 176.46 2oda s GLY 12 N -0.04 2.39 0.00 4.36 0.00 -0.08 -0.57 107.32 113.38 2oda s GLY 12 Ca -0.01 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.63 2oda s GLY 12 CO 0.01 1.33 0.00 -0.10 0.00 0.00 0.00 173.10 174.33 2oda n LEU 13 N -2.69 0.37 -4.78 0.66 7.94 -1.03 -3.33 117.00 114.14 2oda n LEU 13 Ca 0.14 0.16 -0.36 0.00 -1.11 0.00 0.00 56.01 54.84 2oda n LEU 13 Cb 0.50 -0.36 -0.03 0.00 0.53 0.00 0.00 43.42 44.06 2oda n LEU 13 CO 0.48 -0.36 0.76 -0.94 -1.11 0.00 0.00 177.39 176.21 2oda s SER 14 N -2.86 6.43 -1.77 1.96 1.04 -1.26 -1.30 113.70 115.95 2oda s SER 14 Ca 0.00 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2oda s SER 14 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2oda s SER 14 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2oda n GLY 15 N 0.24 -0.48 0.01 7.32 0.00 0.04 -4.68 105.19 107.63 2oda n GLY 15 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2oda n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda h LEU 17 N 0.00 0.48 0.00 0.00 3.38 -1.19 -3.41 115.31 114.57 2oda h LEU 17 Ca 0.00 -0.37 -0.34 0.00 0.09 0.00 0.00 57.88 57.26 2oda h LEU 17 Cb 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 2oda h LEU 17 CO 0.00 1.16 -0.24 1.33 0.09 0.00 0.00 178.44 180.78 2oda n VAL 18 N -3.75 0.00 -3.46 1.22 0.24 -0.88 -1.66 118.33 110.04 2oda n VAL 18 Ca -0.06 -1.97 -0.22 0.00 -2.04 0.00 0.00 64.34 60.05 2oda n VAL 18 Cb 0.81 1.13 0.06 0.00 -1.47 0.00 0.00 33.84 34.37 2oda n VAL 18 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2oda n ASP 19 N -1.64 -5.59 -4.59 -1.34 2.03 -0.10 -0.78 116.55 104.54 2oda n ASP 19 Ca 0.03 -0.84 -0.51 0.00 0.52 0.00 0.00 54.79 53.99 2oda n ASP 19 Cb 0.59 -4.40 -0.05 0.00 -0.72 0.00 0.00 41.12 36.54 2oda n ASP 19 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2oda n PHE 20 N -3.71 1.50 -0.95 -0.67 7.35 -1.26 -0.77 117.46 118.94 2oda n PHE 20 Ca -0.10 0.63 0.00 0.00 -0.76 0.00 0.00 57.45 57.22 2oda n PHE 20 Cb 0.61 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 38.12 2oda n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2oda n GLY 21 N 2.43 0.78 3.66 7.13 0.00 0.29 -4.37 105.19 115.12 2oda n GLY 21 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2oda n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda n ALA 22 N 1.00 -2.38 0.59 4.61 0.00 0.05 -4.22 120.51 120.15 2oda n ALA 22 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.37 2oda n ALA 22 Cb 0.01 -3.63 0.08 0.00 0.00 0.00 0.00 19.45 15.92 2oda n ALA 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oda n GLN 23 N -4.11 0.28 0.14 0.00 1.13 -1.26 -4.32 117.38 109.24 2oda n GLN 23 Ca -0.15 0.03 0.02 0.00 -1.94 0.00 0.00 57.00 54.95 2oda n GLN 23 Cb 0.62 -1.62 0.36 0.00 0.11 0.00 0.00 30.24 29.71 2oda n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2oda h ALA 24 N 2.55 1.41 -0.11 -1.58 0.00 -1.90 -2.57 119.26 117.06 2oda h ALA 24 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2oda h ALA 24 Cb 0.73 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2oda h ALA 24 CO 0.00 0.42 -0.63 0.00 0.00 0.00 0.00 179.25 179.04 2oda h ALA 25 N 1.60 0.23 -0.04 0.00 0.00 -1.95 -3.22 119.26 115.87 2oda h ALA 25 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2oda h ALA 25 Cb 0.53 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oda h ALA 25 CO 0.04 0.50 1.00 1.15 0.00 0.00 0.00 179.25 181.93 2oda h THR 26 N 0.27 0.00 -3.53 0.00 2.02 -1.65 -3.39 112.91 106.62 2oda h THR 26 Ca -0.05 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.83 2oda h THR 26 Cb 1.27 0.01 -0.15 0.00 -1.74 0.00 0.00 68.15 67.54 2oda h THR 26 CO 0.13 0.00 -0.71 -0.55 0.37 0.00 0.00 175.52 174.75 2oda s SER 27 N -3.03 1.61 0.02 4.18 0.15 -1.22 -5.02 113.70 110.38 2oda s SER 27 Ca -0.00 -0.97 0.22 0.00 0.70 0.00 0.00 55.95 55.90 2oda s SER 27 Cb 0.01 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2oda s SER 27 CO 0.02 -0.34 0.97 0.47 1.20 0.00 0.00 173.24 175.56 2oda n ASP 28 N -0.02 0.67 -4.81 5.45 8.00 -1.26 -4.88 116.55 119.69 2oda n ASP 28 Ca -0.12 -0.49 -0.36 0.00 0.71 0.00 0.00 54.79 54.53 2oda n ASP 28 Cb 0.60 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 42.57 2oda n ASP 28 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2oda s THR 29 N -3.13 4.58 0.52 -3.53 2.01 -1.26 -4.99 115.64 109.84 2oda s THR 29 Ca 0.05 1.27 -0.21 0.00 0.31 0.00 0.00 61.69 63.12 2oda s THR 29 Cb 0.15 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 2oda s THR 29 CO 0.83 0.25 1.14 -2.84 -0.69 0.00 0.00 174.62 173.30 2oda s PRO 30 N -1.88 3.49 -0.04 4.92 0.02 -1.26 -5.00 135.00 135.24 2oda s PRO 30 Ca 0.41 1.65 -0.01 0.00 0.02 0.00 0.00 61.00 63.08 2oda s PRO 30 Cb -0.17 -2.13 0.03 0.00 0.02 0.00 0.00 34.50 32.25 2oda s PRO 30 CO 0.21 -0.75 0.02 0.34 -0.33 0.00 0.00 177.00 176.49 2oda s ASP 31 N -1.65 0.97 0.35 2.53 -1.08 -1.26 -5.06 116.67 111.46 2oda s ASP 31 Ca 0.70 -0.01 0.07 0.00 -0.52 0.00 0.00 52.55 52.79 2oda s ASP 31 Cb -0.25 -0.26 0.76 0.00 -1.46 0.00 0.00 42.92 41.71 2oda s ASP 31 CO 0.29 -0.17 1.89 -0.78 0.52 0.00 0.00 175.17 176.92 2oda h ASP 32 N 7.92 0.70 -0.25 -0.34 1.82 -2.01 -1.77 116.42 122.49 2oda h ASP 32 Ca -0.27 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.41 2oda h ASP 32 Cb 1.13 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.01 2oda h ASP 32 CO 0.31 0.39 0.17 -0.33 -1.61 0.00 0.00 179.24 178.17 2oda h GLU 33 N 0.76 0.30 0.00 0.28 5.08 -2.01 -2.93 114.58 116.06 2oda h GLU 33 Ca 0.42 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 2oda h GLU 33 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2oda h GLU 33 CO -0.18 0.20 -0.21 0.45 -1.00 0.00 0.00 179.01 178.27 2oda h HIS 34 N 0.31 0.00 0.00 4.33 3.86 -1.75 -2.87 115.15 119.03 2oda h HIS 34 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2oda h HIS 34 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2oda h HIS 34 CO -0.00 0.21 0.00 0.00 0.86 0.00 0.00 177.93 179.00 2oda n ALA 35 N -2.24 2.28 -1.96 2.45 0.00 -1.10 -0.93 120.51 119.01 2oda n ALA 35 Ca -0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2oda n ALA 35 Cb 0.38 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2oda n ALA 35 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2oda s GLN 36 N -2.08 4.33 0.47 0.00 -0.21 -1.09 -4.70 119.66 116.37 2oda s GLN 36 Ca 0.31 2.17 -0.24 0.00 0.02 0.00 0.00 55.36 57.62 2oda s GLN 36 Cb 0.15 -3.16 -0.07 0.00 1.00 0.00 0.00 33.01 30.93 2oda s GLN 36 CO 0.26 -0.35 1.27 -0.51 -2.12 0.00 0.00 175.29 173.84 2oda s LEU 37 N -0.10 4.04 0.67 2.90 1.43 -1.26 -2.53 118.68 123.83 2oda s LEU 37 Ca 0.59 2.57 -0.11 0.00 -1.03 0.00 0.00 54.13 56.15 2oda s LEU 37 Cb -0.39 -4.13 -0.01 0.00 0.03 0.00 0.00 46.19 41.69 2oda s LEU 37 CO 0.40 -1.09 1.05 0.42 0.23 0.00 0.00 176.35 177.36 2oda s THR 38 N -1.37 4.25 -0.03 5.49 -4.23 -0.66 -4.91 115.64 114.17 2oda s THR 38 Ca 0.63 0.73 -0.38 0.00 -1.18 0.00 0.00 61.69 61.50 2oda s THR 38 Cb -0.35 -3.56 -0.16 0.00 1.34 0.00 0.00 72.50 69.76 2oda s THR 38 CO 0.44 -0.95 1.47 -2.65 -0.54 0.00 0.00 174.62 172.38 2oda n PRO 39 N -3.00 1.15 -0.07 3.99 -0.02 -1.26 -1.28 135.00 134.51 2oda n PRO 39 Ca 0.07 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2oda n PRO 39 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2oda n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oda n GLY 40 N 3.03 2.68 0.26 -1.23 0.00 -1.26 -3.27 105.19 105.40 2oda n GLY 40 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 2oda n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda h ALA 41 N 0.00 0.66 0.20 4.61 0.00 -1.48 -1.99 119.26 121.26 2oda h ALA 41 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2oda h ALA 41 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2oda h ALA 41 CO 0.00 0.50 -0.09 0.37 0.00 0.00 0.00 179.25 180.02 2oda h GLN 42 N 0.74 -0.25 -0.12 0.00 4.15 -1.91 -1.35 115.11 116.37 2oda h GLN 42 Ca 0.14 0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.47 2oda h GLN 42 Cb 0.56 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2oda h GLN 42 CO 0.03 -0.11 -0.40 -0.91 -1.93 0.00 0.00 178.83 175.51 2oda h ASN 43 N -0.34 0.28 -0.68 -0.69 4.21 -1.95 -0.95 115.58 115.46 2oda h ASN 43 Ca -0.03 -0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.36 2oda h ASN 43 Cb 0.26 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 2oda h ASN 43 CO 0.04 0.66 0.40 0.00 -1.29 0.00 0.00 177.43 177.24 2oda h ALA 44 N 1.36 0.87 -0.56 -0.83 0.00 -1.17 -2.39 119.26 116.53 2oda h ALA 44 Ca 0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2oda h ALA 44 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2oda h ALA 44 CO 0.06 0.36 -0.08 -0.07 0.00 0.00 0.00 179.25 179.52 2oda h LEU 45 N 0.93 1.05 -0.59 0.00 4.07 -0.90 -1.71 115.31 118.15 2oda h LEU 45 Ca 0.24 -0.34 0.11 0.00 0.08 0.00 0.00 57.88 57.98 2oda h LEU 45 Cb -0.00 -0.28 -0.09 0.00 1.08 0.00 0.00 40.66 41.37 2oda h LEU 45 CO -0.04 1.14 0.12 0.11 -1.08 0.00 0.00 178.44 178.68 2oda h LYS 46 N 0.94 0.24 -0.39 1.13 1.57 -1.02 -0.02 116.57 119.02 2oda h LYS 46 Ca 0.15 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2oda h LYS 46 Cb 0.65 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2oda h LYS 46 CO 0.04 0.16 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 2oda h ALA 47 N 1.48 0.52 -0.60 3.86 0.00 -1.15 -1.31 119.26 122.06 2oda h ALA 47 Ca 0.31 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2oda h ALA 47 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2oda h ALA 47 CO -0.41 0.30 0.01 -0.07 0.00 0.00 0.00 179.25 179.07 2oda h LEU 48 N 0.51 1.02 -0.51 0.00 3.38 -1.01 0.07 115.31 118.76 2oda h LEU 48 Ca 0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2oda h LEU 48 Cb 0.47 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2oda h LEU 48 CO 0.02 1.07 0.14 -0.09 0.09 0.00 0.00 178.44 179.67 2oda h ARG 49 N 0.96 0.81 -0.41 1.13 2.43 -0.89 -2.41 114.38 116.00 2oda h ARG 49 Ca 0.17 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2oda h ARG 49 Cb 0.54 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2oda h ARG 49 CO 0.03 0.77 0.18 -0.44 -1.51 0.00 0.00 179.97 179.00 2oda h ASP 50 N 0.71 0.51 1.09 -3.80 3.32 -0.94 -1.90 116.42 115.40 2oda h ASP 50 Ca 0.16 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2oda h ASP 50 Cb 0.31 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2oda h ASP 50 CO -0.00 0.45 0.00 0.00 -1.72 0.00 0.00 179.24 177.97 2oda n GLN 51 N -4.39 0.17 -1.42 3.56 6.02 -0.01 -5.10 117.38 116.20 2oda n GLN 51 Ca 0.03 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2oda n GLN 51 Cb 0.13 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.65 2oda n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oda n GLY 52 N 0.85 -4.67 3.11 1.08 0.00 -0.72 -5.07 105.19 99.77 2oda n GLY 52 Ca 0.05 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 2oda n GLY 52 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2oda s PRO 54 N -2.23 2.07 0.02 1.61 0.02 -1.26 -5.04 135.00 130.19 2oda s PRO 54 Ca 0.00 -0.60 -0.09 0.00 0.02 0.00 0.00 61.00 60.33 2oda s PRO 54 Cb 0.00 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.84 2oda s PRO 54 CO 0.00 0.14 0.18 0.00 -0.33 0.00 0.00 177.00 176.99 2oda s ALA 56 N -1.99 -0.34 0.13 0.00 0.00 -1.10 -3.69 121.76 114.78 2oda s ALA 56 Ca -0.10 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.72 2oda s ALA 56 Cb -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2oda s ALA 56 CO -0.01 -0.26 0.16 1.67 0.00 0.00 0.00 175.76 177.32 2oda s TRP 57 N -1.78 3.25 -0.03 0.00 1.48 0.01 -1.33 118.94 120.55 2oda s TRP 57 Ca -0.11 0.05 0.01 0.00 -1.06 0.00 0.00 56.10 54.98 2oda s TRP 57 Cb -0.05 -1.59 0.02 0.00 -1.16 0.00 0.00 33.47 30.69 2oda s TRP 57 CO -0.00 0.52 -0.02 0.42 -4.06 0.00 0.00 176.95 173.82 2oda s ILE 58 N -1.65 0.28 0.24 0.66 1.01 0.26 -1.20 121.20 120.81 2oda s ILE 58 Ca 0.32 -0.00 -0.18 0.00 0.00 0.00 0.00 60.65 60.78 2oda s ILE 58 Cb -0.11 -0.34 0.02 0.00 0.01 0.00 0.00 42.46 42.04 2oda s ILE 58 CO 0.24 0.16 0.60 -0.62 0.00 0.00 0.00 174.94 175.32 2oda s ASP 59 N 0.83 -0.24 0.00 3.58 -1.08 -1.26 -2.46 116.67 116.04 2oda s ASP 59 Ca -0.09 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.37 2oda s ASP 59 Cb -0.12 0.64 0.06 0.00 -1.46 0.00 0.00 42.92 42.04 2oda s ASP 59 CO -0.01 -1.19 0.81 -0.62 0.52 0.00 0.00 175.17 174.68 2oda n GLU 60 N -0.40 0.86 -1.62 4.34 1.02 -1.26 -5.03 120.64 118.55 2oda n GLU 60 Ca -0.06 -1.11 -0.35 0.00 -0.02 0.00 0.00 57.16 55.62 2oda n GLU 60 Cb 0.61 -1.09 0.08 0.00 -0.02 0.00 0.00 31.44 31.02 2oda n GLU 60 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2oda s LEU 61 N -0.59 3.45 0.47 -4.62 1.43 -1.26 -4.98 118.68 112.57 2oda s LEU 61 Ca 0.06 2.44 -0.24 0.00 -1.03 0.00 0.00 54.13 55.36 2oda s LEU 61 Cb 0.04 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 2oda s LEU 61 CO 0.05 -2.08 1.37 -2.84 0.23 0.00 0.00 176.35 173.08 2oda s PRO 62 N -3.66 3.60 0.54 1.29 0.02 -1.26 -4.72 135.00 130.81 2oda s PRO 62 Ca 0.77 2.28 0.36 0.00 0.02 0.00 0.00 61.00 64.43 2oda s PRO 62 Cb -0.32 -2.55 1.54 0.00 0.02 0.00 0.00 34.50 33.19 2oda s PRO 62 CO 0.42 -0.84 1.81 1.49 -0.33 0.00 0.00 177.00 179.55 2oda h GLU 63 N 2.14 0.00 -0.43 5.54 4.22 -1.97 0.14 114.58 124.22 2oda h GLU 63 Ca -0.51 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 58.84 2oda h GLU 63 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2oda h GLU 63 CO 0.60 0.00 -0.12 0.00 -2.18 0.00 0.00 179.01 177.31 2oda h ALA 64 N 1.42 0.97 0.11 2.92 0.00 -2.01 0.06 119.26 122.73 2oda h ALA 64 Ca 0.54 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 2oda h ALA 64 Cb 2.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2oda h ALA 64 CO -0.01 0.61 -1.41 -0.07 0.00 0.00 0.00 179.25 178.37 2oda h LEU 65 N 0.71 0.35 0.00 0.00 4.07 -1.14 -3.38 115.31 115.92 2oda h LEU 65 Ca 0.12 -0.45 -0.21 0.00 0.08 0.00 0.00 57.88 57.42 2oda h LEU 65 Cb 0.61 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 2oda h LEU 65 CO 0.04 1.36 -1.12 0.77 -1.08 0.00 0.00 178.44 178.42 2oda h SER 66 N 0.06 0.00 0.15 -0.43 4.64 -1.16 -3.30 113.55 113.50 2oda h SER 66 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2oda h SER 66 Cb 1.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.06 2oda h SER 66 CO 0.17 0.91 -0.14 0.74 -0.87 0.00 0.00 176.83 177.63 2oda h THR 67 N 0.00 0.68 -0.39 2.95 2.02 -1.16 -0.16 112.91 116.85 2oda h THR 67 Ca -0.08 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 2oda h THR 67 Cb 1.76 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2oda h THR 67 CO 0.10 0.00 0.12 1.55 0.37 0.00 0.00 175.52 177.67 2oda h PRO 68 N -0.32 0.56 -0.21 6.66 0.13 -1.76 -2.72 132.00 134.35 2oda h PRO 68 Ca 0.00 -0.08 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 2oda h PRO 68 Cb 0.30 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 2oda h PRO 68 CO -0.03 0.50 -0.18 -0.07 -0.23 0.00 0.00 178.00 177.98 2oda h LEU 69 N 0.56 0.35 -0.02 1.56 3.38 -1.54 -3.02 115.31 116.58 2oda h LEU 69 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2oda h LEU 69 Cb 0.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2oda h LEU 69 CO -0.01 0.56 -0.17 0.00 0.09 0.00 0.00 178.44 178.91 2oda n ALA 70 N -2.48 2.75 -0.14 1.53 0.00 -0.11 -4.24 120.51 117.82 2oda n ALA 70 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 2oda n ALA 70 Cb 0.34 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.49 2oda n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oda h ALA 71 N 3.05 0.50 -0.30 0.00 0.00 -1.44 0.73 119.26 121.80 2oda h ALA 71 Ca 0.00 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.10 2oda h ALA 71 Cb 0.48 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2oda h ALA 71 CO 0.00 -0.32 0.39 -1.35 0.00 0.00 0.00 179.25 177.96 2oda h PRO 72 N 0.21 0.00 -0.00 0.00 0.11 -1.81 -3.07 132.00 127.44 2oda h PRO 72 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2oda h PRO 72 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2oda h PRO 72 CO -0.31 0.00 -0.29 1.33 -0.21 0.00 0.00 178.00 178.52 2oda n VAL 73 N -3.57 0.00 0.33 3.15 0.24 0.03 -4.66 118.33 113.85 2oda n VAL 73 Ca 0.05 -0.35 0.17 0.00 -2.04 0.00 0.00 64.34 62.17 2oda n VAL 73 Cb 0.53 1.01 0.92 0.00 -1.47 0.00 0.00 33.84 34.83 2oda n VAL 73 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2oda h ASN 74 N 0.10 0.00 0.11 -1.34 4.21 -0.86 0.99 115.58 118.78 2oda h ASN 74 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2oda h ASN 74 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2oda h ASN 74 CO 0.00 0.00 -0.07 0.47 -1.29 0.00 0.00 177.43 176.54 2oda n ASP 75 N -2.90 0.95 0.00 5.81 9.92 -1.26 -4.85 116.55 124.22 2oda n ASP 75 Ca -0.02 -1.11 0.00 0.00 -0.53 0.00 0.00 54.79 53.12 2oda n ASP 75 Cb 0.28 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 2oda n ASP 75 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2oda n TRP 76 N -0.40 0.00 -4.23 1.24 8.01 0.34 -5.14 117.44 117.26 2oda n TRP 76 Ca 0.18 0.00 -0.25 0.00 -1.31 0.00 0.00 57.50 56.11 2oda n TRP 76 Cb 0.30 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.52 2oda n TRP 76 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.69 177.64 2oda s ILE 78 N -0.81 3.64 -0.08 -0.99 -4.36 -1.24 -4.87 121.20 112.50 2oda s ILE 78 Ca 0.00 -1.59 -0.28 0.00 -0.26 0.00 0.00 60.65 58.52 2oda s ILE 78 Cb 0.00 -2.87 -0.02 0.00 1.25 0.00 0.00 42.46 40.82 2oda s ILE 78 CO 0.00 -0.20 0.94 0.00 0.24 0.00 0.00 174.94 175.91 2oda s ALA 79 N -1.93 3.33 0.53 2.27 0.00 -1.26 -0.81 121.76 123.90 2oda s ALA 79 Ca 0.29 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 2oda s ALA 79 Cb -0.08 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2oda s ALA 79 CO 0.19 -0.43 1.30 0.00 0.00 0.00 0.00 175.76 176.82 2oda s ALA 80 N 1.55 2.82 0.16 0.00 0.00 -0.34 -4.86 121.76 121.09 2oda s ALA 80 Ca 0.47 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 53.32 2oda s ALA 80 Cb -0.19 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2oda s ALA 80 CO 0.20 -1.19 1.50 -1.25 0.00 0.00 0.00 175.76 175.02 2oda s PRO 81 N -2.91 4.25 0.18 0.00 0.04 -1.26 -4.95 135.00 130.36 2oda s PRO 81 Ca 0.70 2.26 -0.31 0.00 0.04 0.00 0.00 61.00 63.70 2oda s PRO 81 Cb -0.37 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 30.90 2oda s PRO 81 CO 0.43 -0.53 1.44 1.03 0.04 0.00 0.00 177.00 179.41 2oda s ARG 82 N 0.93 4.29 0.70 4.56 1.81 -1.26 -4.68 118.95 125.29 2oda s ARG 82 Ca 0.67 2.22 -0.11 0.00 -1.72 0.00 0.00 55.73 56.79 2oda s ARG 82 Cb -0.41 -3.17 0.01 0.00 -0.45 0.00 0.00 34.95 30.92 2oda s ARG 82 CO 0.32 -0.45 1.06 -1.25 -0.68 0.00 0.00 175.30 174.30 2oda s PRO 83 N 0.51 2.93 0.12 3.54 0.04 -1.26 -4.98 135.00 135.90 2oda s PRO 83 Ca 0.63 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 2oda s PRO 83 Cb -0.40 -2.00 -0.14 0.00 0.04 0.00 0.00 34.50 32.00 2oda s PRO 83 CO 0.35 -1.07 1.26 1.79 0.04 0.00 0.00 177.00 179.37 2oda h THR 84 N -0.70 1.48 -3.46 1.26 1.35 -1.98 -3.41 112.91 107.45 2oda h THR 84 Ca -0.44 -2.76 -0.67 0.00 -0.55 0.00 0.00 66.41 61.99 2oda h THR 84 Cb 1.22 2.64 -0.16 0.00 -1.73 0.00 0.00 68.15 70.11 2oda h THR 84 CO 0.59 0.81 0.08 0.00 -0.25 0.00 0.00 175.52 176.74 2oda s ALA 85 N -3.01 3.36 1.03 6.62 0.00 -1.26 -5.07 121.76 123.44 2oda s ALA 85 Ca -0.04 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.40 2oda s ALA 85 Cb 0.09 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 20.04 2oda s ALA 85 CO 0.86 -1.86 0.71 0.41 0.00 0.00 0.00 175.76 175.89 2oda n GLY 86 N 5.09 -1.65 3.75 0.00 0.00 -1.26 -4.42 105.19 106.71 2oda n GLY 86 Ca -0.04 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 2oda n GLY 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2oda s TRP 87 N -2.51 2.32 -1.63 1.61 0.51 -1.26 -1.61 118.94 116.37 2oda s TRP 87 Ca 0.42 1.32 0.08 0.00 -2.12 0.00 0.00 56.10 55.80 2oda s TRP 87 Cb -0.02 -3.87 0.29 0.00 -0.81 0.00 0.00 33.47 29.07 2oda s TRP 87 CO 0.30 -2.99 1.17 -0.35 -0.51 0.00 0.00 176.95 174.57 2oda n PRO 88 N -0.75 1.97 -1.68 4.98 -0.04 -1.26 -5.05 135.00 133.17 2oda n PRO 88 Ca 0.09 -1.17 -0.38 0.00 -0.04 0.00 0.00 63.50 61.99 2oda n PRO 88 Cb 0.44 -1.40 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 2oda n PRO 88 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2oda n GLN 89 N 0.37 1.31 0.11 0.54 1.13 -0.63 -3.65 117.38 116.56 2oda n GLN 89 Ca 0.11 0.49 0.12 0.00 -1.94 0.00 0.00 57.00 55.77 2oda n GLN 89 Cb 0.37 -2.36 0.47 0.00 0.11 0.00 0.00 30.24 28.83 2oda n GLN 89 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2oda n PRO 90 N -0.94 0.18 -0.21 -1.09 -0.04 -1.26 -4.05 135.00 127.58 2oda n PRO 90 Ca 0.12 0.37 0.01 0.00 -0.04 0.00 0.00 63.50 63.96 2oda n PRO 90 Cb 0.45 -1.82 0.10 0.00 -0.04 0.00 0.00 33.50 32.19 2oda n PRO 90 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2oda h ASP 91 N 0.00 -0.32 -0.70 3.54 5.19 -1.89 -1.06 116.42 121.18 2oda h ASP 91 Ca 0.00 0.16 0.12 0.00 -0.62 0.00 0.00 57.03 56.69 2oda h ASP 91 Cb 0.40 0.29 -0.09 0.00 0.18 0.00 0.00 39.33 40.12 2oda h ASP 91 CO 0.00 -0.13 0.28 0.00 -3.12 0.00 0.00 179.24 176.26 2oda h ALA 92 N 1.59 0.95 -0.13 3.45 0.00 -1.77 -2.76 119.26 120.58 2oda h ALA 92 Ca 0.33 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2oda h ALA 92 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2oda h ALA 92 CO -0.56 -0.19 -0.28 0.00 0.00 0.00 0.00 179.25 178.23 2oda n TRP 94 N -4.43 0.00 0.00 0.00 8.01 -0.88 -1.60 117.44 118.55 2oda n TRP 94 Ca -0.07 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.12 2oda n TRP 94 Cb 0.46 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.69 2oda n TRP 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2oda n ALA 96 N 0.82 0.00 0.02 6.99 0.00 -0.66 -4.62 120.51 123.06 2oda n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oda n ALA 96 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2oda n ALA 96 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oda n LEU 97 N 0.00 0.04 0.00 0.00 4.77 -0.63 -1.87 117.00 119.31 2oda n LEU 97 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2oda n LEU 97 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2oda n LEU 97 CO 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.07 2oda n ALA 99 N 0.83 0.00 1.35 -1.18 0.00 -1.26 -2.13 120.51 118.12 2oda n ALA 99 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2oda n ALA 99 Cb 0.01 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.86 2oda n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2oda n LEU 100 N 0.00 1.80 -3.07 0.00 4.77 -0.78 -4.96 117.00 114.76 2oda n LEU 100 Ca 0.00 -0.60 -0.22 0.00 -0.03 0.00 0.00 56.01 55.16 2oda n LEU 100 Cb 0.00 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2oda n LEU 100 CO 0.00 0.30 -0.02 0.59 -1.33 0.00 0.00 177.39 176.94 2oda n ASN 101 N 0.35 -5.62 -4.76 -1.43 3.02 -0.90 -4.94 115.26 100.98 2oda n ASN 101 Ca 0.17 -0.29 -0.39 0.00 -0.03 0.00 0.00 54.58 54.04 2oda n ASN 101 Cb 0.41 -4.56 0.02 0.00 -0.61 0.00 0.00 39.78 35.04 2oda n ASN 101 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2oda s VAL 102 N -3.12 2.33 -0.24 2.41 -7.23 -1.01 -4.91 120.40 108.64 2oda s VAL 102 Ca 0.31 0.27 0.18 0.00 -1.81 0.00 0.00 61.98 60.93 2oda s VAL 102 Cb -0.14 -3.14 0.16 0.00 0.56 0.00 0.00 36.38 33.82 2oda s VAL 102 CO 0.38 0.01 1.52 0.77 -0.31 0.00 0.00 175.10 177.47 2oda h SER 103 N 1.87 0.00 -4.87 4.85 4.64 -1.92 -3.47 113.55 114.65 2oda h SER 103 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2oda h SER 103 Cb 1.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.20 2oda h SER 103 CO 0.59 0.32 0.27 0.00 -0.87 0.00 0.00 176.83 177.15 2oda s GLN 104 N -3.07 1.07 0.22 4.77 -2.07 -1.26 -5.04 119.66 114.28 2oda s GLN 104 Ca 0.05 -0.10 -0.01 0.00 -1.82 0.00 0.00 55.36 53.47 2oda s GLN 104 Cb 0.07 0.50 0.22 0.00 -1.09 0.00 0.00 33.01 32.71 2oda s GLN 104 CO 0.72 -0.41 1.60 1.25 -1.32 0.00 0.00 175.29 177.13 2oda h LEU 105 N 2.44 0.59 -9.44 2.60 5.85 -1.99 -3.44 115.31 111.92 2oda h LEU 105 Ca -0.28 -0.26 -0.57 0.00 0.84 0.00 0.00 57.88 57.61 2oda h LEU 105 Cb 1.22 -0.16 0.04 0.00 0.37 0.00 0.00 40.66 42.12 2oda h LEU 105 CO 0.37 0.92 1.03 1.21 -0.34 0.00 0.00 178.44 181.63 2oda n GLU 106 N -4.03 2.46 0.00 1.25 2.13 -1.26 -1.05 120.64 120.14 2oda n GLU 106 Ca -0.02 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2oda n GLU 106 Cb 0.51 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.48 2oda n GLU 106 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2oda n GLY 107 N 4.08 2.05 3.77 8.31 0.00 -1.26 -4.56 105.19 117.58 2oda n GLY 107 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2oda n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oda s VAL 109 N -1.40 0.78 -0.12 0.00 1.01 -1.07 -2.18 120.40 117.42 2oda s VAL 109 Ca 0.57 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2oda s VAL 109 Cb -0.31 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 2oda s VAL 109 CO 0.39 0.22 -0.07 -0.22 0.00 0.00 0.00 175.10 175.42 2oda s LEU 110 N -0.22 3.09 -0.14 3.92 2.96 -0.01 -0.60 118.68 127.68 2oda s LEU 110 Ca 0.04 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2oda s LEU 110 Cb -0.04 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.94 2oda s LEU 110 CO -0.00 0.23 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.45 2oda s ILE 111 N -0.04 2.44 0.06 6.68 1.09 0.48 -0.69 121.20 131.23 2oda s ILE 111 Ca -0.00 -0.85 -0.26 0.00 -1.10 0.00 0.00 60.65 58.43 2oda s ILE 111 Cb -0.13 -2.00 0.09 0.00 -1.06 0.00 0.00 42.46 39.35 2oda s ILE 111 CO 0.03 0.53 0.76 -0.55 -0.10 0.00 0.00 174.94 175.62 2oda s SER 112 N 0.75 -0.45 0.00 3.58 0.15 -0.72 -0.90 113.70 116.11 2oda s SER 112 Ca -0.07 0.00 0.08 0.00 0.70 0.00 0.00 55.95 56.66 2oda s SER 112 Cb -0.16 0.48 0.17 0.00 -1.71 0.00 0.00 66.02 64.80 2oda s SER 112 CO 0.00 -0.77 1.04 0.61 1.20 0.00 0.00 173.24 175.32 2oda n GLY 113 N -0.30 1.57 3.51 9.45 0.00 -1.26 -1.89 105.19 116.28 2oda n GLY 113 Ca -0.12 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 2oda n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oda s ASP 114 N -0.89 6.03 0.45 1.61 -1.08 -1.26 -4.23 116.67 117.29 2oda s ASP 114 Ca 0.15 -0.51 0.20 0.00 -0.52 0.00 0.00 52.55 51.86 2oda s ASP 114 Cb 0.08 -2.13 1.16 0.00 -1.46 0.00 0.00 42.92 40.57 2oda s ASP 114 CO 0.12 -0.27 1.89 -0.65 0.52 0.00 0.00 175.17 176.78 2oda h PRO 115 N 8.50 0.31 -0.30 4.34 0.11 -1.98 0.71 132.00 143.70 2oda h PRO 115 Ca -0.31 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.60 2oda h PRO 115 Cb 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2oda h PRO 115 CO 0.65 0.20 -0.53 0.00 -0.21 0.00 0.00 178.00 178.11 2oda h ARG 116 N 0.32 0.88 -0.18 1.05 3.08 -1.99 -0.28 114.38 117.26 2oda h ARG 116 Ca 0.42 -0.56 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2oda h ARG 116 Cb 1.15 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2oda h ARG 116 CO -0.12 1.19 -0.13 1.25 -1.07 0.00 0.00 179.97 181.09 2oda h LEU 117 N 0.68 0.43 -1.03 3.04 5.85 -1.74 -2.82 115.31 119.71 2oda h LEU 117 Ca 0.02 -0.44 0.13 0.00 0.84 0.00 0.00 57.88 58.42 2oda h LEU 117 Cb 1.14 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 2oda h LEU 117 CO 0.12 0.78 0.63 -0.07 -0.34 0.00 0.00 178.44 179.56 2oda h LEU 118 N 0.08 0.89 -0.90 2.25 3.38 -0.85 -1.40 115.31 118.76 2oda h LEU 118 Ca 0.04 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2oda h LEU 118 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2oda h LEU 118 CO 0.03 0.45 -0.02 -0.61 0.09 0.00 0.00 178.44 178.39 2oda h GLN 119 N 0.95 0.79 0.05 1.13 5.75 -0.98 0.64 115.11 123.43 2oda h GLN 119 Ca 0.51 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 2oda h GLN 119 Cb 0.56 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2oda h GLN 119 CO -0.28 0.81 -0.06 1.03 -2.65 0.00 0.00 178.83 177.68 2oda h SER 120 N 0.73 -0.17 -0.57 -0.69 0.87 -1.02 0.16 113.55 112.85 2oda h SER 120 Ca 0.14 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.79 2oda h SER 120 Cb 0.48 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 2oda h SER 120 CO 0.02 -0.10 0.25 1.23 -0.53 0.00 0.00 176.83 177.70 2oda h GLY 121 N -0.14 0.80 0.95 5.77 0.00 -1.02 0.21 103.07 109.64 2oda h GLY 121 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 2oda h GLY 121 CO -0.03 0.05 -0.04 1.41 0.00 0.00 0.00 176.54 177.93 2oda h LEU 122 N 0.47 -0.10 -0.97 3.11 3.38 -0.61 -1.84 115.31 118.75 2oda h LEU 122 Ca 0.27 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.28 2oda h LEU 122 Cb 0.26 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2oda h LEU 122 CO -0.23 -0.02 0.61 0.78 0.09 0.00 0.00 178.44 179.67 2oda h ASN 123 N -0.17 0.95 0.68 -0.43 2.35 -0.50 -1.58 115.58 116.88 2oda h ASN 123 Ca -0.01 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2oda h ASN 123 Cb 0.14 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2oda h ASN 123 CO 0.02 0.56 0.00 0.00 -1.65 0.00 0.00 177.43 176.36 2oda n ALA 124 N -2.36 1.70 -0.38 -0.83 0.00 0.71 -4.85 120.51 114.50 2oda n ALA 124 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2oda n ALA 124 Cb 0.25 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2oda n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oda n GLY 125 N 0.08 0.80 3.88 0.00 0.00 -0.59 -4.96 105.19 104.39 2oda n GLY 125 Ca 0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2oda n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oda s LEU 126 N 0.00 3.26 0.49 0.99 1.02 -0.75 -4.76 118.68 118.93 2oda s LEU 126 Ca 0.00 1.34 -0.22 0.00 0.02 0.00 0.00 54.13 55.27 2oda s LEU 126 Cb 0.00 -4.37 -0.06 0.00 0.02 0.00 0.00 46.19 41.78 2oda s LEU 126 CO 0.00 -0.86 1.21 0.26 0.02 0.00 0.00 176.35 176.98 2oda s TRP 127 N -3.14 2.69 -0.03 0.29 0.52 -0.93 -4.60 118.94 113.74 2oda s TRP 127 Ca 0.54 1.49 0.03 0.00 0.02 0.00 0.00 56.10 58.19 2oda s TRP 127 Cb -0.11 -3.49 0.00 0.00 -1.15 0.00 0.00 33.47 28.72 2oda s TRP 127 CO 0.53 -1.90 -0.11 0.95 0.02 0.00 0.00 176.95 176.44 2oda s THR 128 N -1.50 0.93 -0.20 2.01 -4.23 -1.26 -0.83 115.64 110.56 2oda s THR 128 Ca 0.67 -0.45 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 2oda s THR 128 Cb -0.31 -0.81 0.02 0.00 1.34 0.00 0.00 72.50 72.74 2oda s THR 128 CO 0.38 0.28 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.94 2oda s ILE 129 N 0.11 2.23 0.14 2.99 1.01 0.14 -2.34 121.20 125.48 2oda s ILE 129 Ca -0.02 -0.98 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 2oda s ILE 129 Cb -0.09 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 2oda s ILE 129 CO 0.01 0.45 0.49 -0.83 0.00 0.00 0.00 174.94 175.05 2oda s GLY 130 N 1.29 2.37 -0.20 6.18 0.00 0.30 -1.76 107.32 115.50 2oda s GLY 130 Ca 0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 44.72 44.43 2oda s GLY 130 CO -0.11 -0.05 -0.00 1.08 0.00 0.00 0.00 173.10 174.02 2oda s LEU 131 N -2.13 3.25 0.23 0.66 1.43 -0.79 -1.63 118.68 119.70 2oda s LEU 131 Ca 0.38 -0.21 0.16 0.00 -1.03 0.00 0.00 54.13 53.43 2oda s LEU 131 Cb -0.14 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.28 2oda s LEU 131 CO 0.19 0.06 1.30 0.00 0.23 0.00 0.00 176.35 178.13 2oda h ALA 132 N 7.53 0.67 0.00 4.21 0.00 -1.17 -3.40 119.26 127.11 2oda h ALA 132 Ca -0.36 -0.51 -0.30 0.00 0.00 0.00 0.00 54.91 53.73 2oda h ALA 132 Cb 1.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2oda h ALA 132 CO 0.61 0.65 -2.15 0.43 0.00 0.00 0.00 179.25 178.79 2oda n SER 133 N -3.13 1.67 -0.51 0.00 7.64 -1.14 -4.41 113.62 113.73 2oda n SER 133 Ca -0.01 -0.05 0.07 0.00 1.01 0.00 0.00 58.87 59.89 2oda n SER 133 Cb 0.75 0.31 0.05 0.00 -1.01 0.00 0.00 64.21 64.30 2oda n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oda n GLY 135 N 0.85 0.86 0.28 0.00 0.00 -1.25 -0.55 105.19 105.38 2oda n GLY 135 Ca 0.08 -2.03 0.18 0.00 0.00 0.00 0.00 46.02 44.24 2oda n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oda h PRO 136 N 0.00 0.00 0.00 1.61 0.13 -1.81 -1.62 132.00 130.31 2oda h PRO 136 Ca -0.22 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 2oda h PRO 136 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2oda h PRO 136 CO 0.25 0.00 -0.16 -0.07 -0.23 0.00 0.00 178.00 177.79 2oda h LEU 137 N 0.00 0.00 0.00 1.56 3.38 -1.94 -3.20 115.31 115.11 2oda h LEU 137 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2oda h LEU 137 Cb 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2oda h LEU 137 CO 0.00 0.16 -2.10 0.00 0.09 0.00 0.00 178.44 176.59 2oda n GLY 139 N 1.32 0.43 3.52 0.00 0.00 -0.67 -5.00 105.19 104.78 2oda n GLY 139 Ca -0.47 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 2oda n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oda s LEU 140 N -3.80 3.03 0.94 0.99 1.43 -1.26 -4.93 118.68 115.07 2oda s LEU 140 Ca 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2oda s LEU 140 Cb 0.00 -1.66 0.16 0.00 0.03 0.00 0.00 46.19 44.72 2oda s LEU 140 CO 0.00 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.05 2oda s SER 141 N -0.53 2.91 0.24 2.29 1.04 -1.26 -3.25 113.70 115.14 2oda s SER 141 Ca 0.08 1.72 -0.05 0.00 0.48 0.00 0.00 55.95 58.18 2oda s SER 141 Cb -0.12 -2.35 0.42 0.00 0.10 0.00 0.00 66.02 64.07 2oda s SER 141 CO 0.02 -3.03 1.73 -0.65 0.98 0.00 0.00 173.24 172.29 2oda h PRO 142 N -1.82 0.42 -0.47 4.02 0.11 -2.00 0.16 132.00 132.43 2oda h PRO 142 Ca -0.50 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 2oda h PRO 142 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2oda h PRO 142 CO 0.50 0.28 -0.23 0.66 -0.21 0.00 0.00 178.00 179.00 2oda h SER 143 N 0.43 1.00 -0.54 -2.05 4.64 -1.98 -1.18 113.55 113.87 2oda h SER 143 Ca 0.39 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2oda h SER 143 Cb 0.57 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2oda h SER 143 CO -0.39 1.18 0.31 1.56 -0.87 0.00 0.00 176.83 178.62 2oda h GLN 144 N 0.82 0.74 -0.61 4.77 4.20 -1.79 -1.81 115.11 121.44 2oda h GLN 144 Ca 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2oda h GLN 144 Cb 0.81 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 2oda h GLN 144 CO 0.07 0.56 0.21 2.35 -0.67 0.00 0.00 178.83 181.35 2oda h TRP 145 N 0.72 0.96 0.00 2.96 2.91 -0.54 -2.67 115.95 120.29 2oda h TRP 145 Ca 0.19 -0.09 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2oda h TRP 145 Cb 0.03 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 28.39 2oda h TRP 145 CO -0.02 0.79 -0.17 0.37 -1.03 0.00 0.00 178.44 178.38 2oda h GLN 146 N 0.86 0.00 0.00 2.65 -0.00 -1.04 -2.78 115.11 114.81 2oda h GLN 146 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 2oda h GLN 146 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.74 2oda h GLN 146 CO -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 178.83 178.94 2oda n ALA 147 N -2.35 2.34 -1.24 3.38 0.00 -0.70 -4.83 120.51 117.11 2oda n ALA 147 Ca -0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 2oda n ALA 147 Cb 0.26 -1.45 0.13 0.00 0.00 0.00 0.00 19.45 18.40 2oda n ALA 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oda s LEU 148 N -4.32 2.30 0.72 0.00 1.43 -1.05 -5.06 118.68 112.70 2oda s LEU 148 Ca 0.11 1.47 -0.05 0.00 -1.03 0.00 0.00 54.13 54.63 2oda s LEU 148 Cb 0.13 -3.92 0.10 0.00 0.03 0.00 0.00 46.19 42.53 2oda s LEU 148 CO 0.60 -2.56 1.01 0.54 0.23 0.00 0.00 176.35 176.16 2oda s ASN 149 N -3.47 4.52 0.16 2.29 2.20 -1.26 -4.92 114.94 114.46 2oda s ASN 149 Ca 0.63 0.10 -0.16 0.00 -0.94 0.00 0.00 52.86 52.49 2oda s ASN 149 Cb -0.18 -0.63 0.04 0.00 -2.00 0.00 0.00 41.25 38.49 2oda s ASN 149 CO 0.57 -1.75 1.79 0.78 -2.94 0.00 0.00 177.10 175.54 2oda h ASN 150 N -0.60 0.32 -0.87 3.54 4.21 -1.98 -2.30 115.58 117.90 2oda h ASN 150 Ca -0.42 0.01 0.04 0.00 1.21 0.00 0.00 56.30 57.14 2oda h ASN 150 Cb 1.29 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 38.38 2oda h ASN 150 CO 0.50 0.23 0.57 0.00 -1.29 0.00 0.00 177.43 177.44 2oda h ALA 151 N 1.19 1.46 -0.32 -0.83 0.00 -1.99 -1.19 119.26 117.58 2oda h ALA 151 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2oda h ALA 151 Cb 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2oda h ALA 151 CO -0.09 0.45 -0.03 0.93 0.00 0.00 0.00 179.25 180.51 2oda h GLU 152 N 1.08 0.59 -0.50 0.00 5.08 -1.86 -0.26 114.58 118.71 2oda h GLU 152 Ca 0.35 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2oda h GLU 152 Cb 0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2oda h GLU 152 CO -0.10 0.74 0.24 0.00 -1.00 0.00 0.00 179.01 178.89 2oda h ARG 153 N 0.38 0.72 -0.07 2.33 3.08 -0.97 -0.28 114.38 119.58 2oda h ARG 153 Ca 0.09 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2oda h ARG 153 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 2oda h ARG 153 CO 0.02 0.60 -0.07 1.49 -1.07 0.00 0.00 179.97 180.93 2oda h GLU 154 N 0.66 -0.10 -0.27 0.04 4.57 -1.17 -0.52 114.58 117.80 2oda h GLU 154 Ca 0.17 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.41 2oda h GLU 154 Cb 0.11 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2oda h GLU 154 CO -0.02 -0.06 -0.03 0.37 -1.18 0.00 0.00 179.01 178.08 2oda h GLN 155 N -0.10 0.04 -0.08 1.92 -0.00 -0.79 -0.47 115.11 115.63 2oda h GLN 155 Ca 0.05 -0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.72 2oda h GLN 155 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 2oda h GLN 155 CO -0.13 0.03 -0.04 0.00 0.00 0.00 0.00 178.83 178.69 2oda h ARG 156 N 0.04 -0.03 -0.38 1.69 2.47 -0.74 -0.94 114.38 116.48 2oda h ARG 156 Ca 0.13 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.91 2oda h ARG 156 Cb 0.18 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.45 2oda h ARG 156 CO -0.24 -0.02 0.04 0.00 0.56 0.00 0.00 179.97 180.30 2oda h ARG 157 N -0.03 0.15 -0.68 0.04 3.08 -0.95 -1.65 114.38 114.33 2oda h ARG 157 Ca 0.05 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2oda h ARG 157 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2oda h ARG 157 CO -0.11 0.10 0.15 0.00 -1.07 0.00 0.00 179.97 179.04 2oda h ALA 158 N 1.31 0.97 -0.29 0.04 0.00 -0.85 0.55 119.26 121.00 2oda h ALA 158 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2oda h ALA 158 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2oda h ALA 158 CO -0.28 0.66 0.03 0.37 0.00 0.00 0.00 179.25 180.03 2oda h GLN 159 N 1.04 0.49 -0.87 0.00 4.15 -0.96 -1.69 115.11 117.27 2oda h GLN 159 Ca 0.21 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2oda h GLN 159 Cb 0.39 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 2oda h GLN 159 CO 0.00 0.61 0.44 0.00 -1.93 0.00 0.00 178.83 177.96 2oda h ALA 160 N 0.85 1.14 -0.45 3.38 0.00 -1.15 -2.57 119.26 120.46 2oda h ALA 160 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2oda h ALA 160 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2oda h ALA 160 CO 0.01 0.67 0.28 1.15 0.00 0.00 0.00 179.25 181.36 2oda h THR 161 N 1.23 1.13 -0.37 0.00 2.02 -0.60 -1.14 112.91 115.17 2oda h THR 161 Ca 0.30 -0.26 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 2oda h THR 161 Cb 0.08 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2oda h THR 161 CO -0.04 0.13 -0.27 -0.07 0.37 0.00 0.00 175.52 175.63 2oda h LEU 162 N 0.60 0.81 -0.95 2.58 3.38 -1.25 -0.93 115.31 119.55 2oda h LEU 162 Ca 0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2oda h LEU 162 Cb -0.04 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2oda h LEU 162 CO -0.03 1.03 0.60 0.11 0.09 0.00 0.00 178.44 180.24 2oda h LYS 163 N 0.67 1.26 -0.17 1.13 1.57 -1.17 0.21 116.57 120.07 2oda h LYS 163 Ca 0.08 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2oda h LYS 163 Cb 0.80 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2oda h LYS 163 CO 0.07 0.86 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.60 2oda h LEU 164 N 1.29 0.41 -0.98 2.94 3.38 -0.98 -2.89 115.31 118.47 2oda h LEU 164 Ca 0.34 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2oda h LEU 164 Cb -0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2oda h LEU 164 CO -0.07 0.78 0.49 1.88 0.09 0.00 0.00 178.44 181.61 2oda h TYR 165 N 0.04 1.17 0.00 1.13 0.05 -1.04 -2.32 116.97 116.00 2oda h TYR 165 Ca 0.03 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2oda h TYR 165 Cb 0.65 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2oda h TYR 165 CO 0.08 0.80 -0.01 0.66 -1.05 0.00 0.00 178.16 178.64 2oda h SER 166 N 1.21 0.00 1.27 3.88 4.64 -0.84 0.03 113.55 123.74 2oda h SER 166 Ca 0.31 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 2oda h SER 166 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2oda h SER 166 CO -0.05 0.01 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.82 2oda h LEU 167 N 0.00 0.00 0.00 5.97 3.38 -1.21 -3.47 115.31 119.98 2oda h LEU 167 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oda h LEU 167 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2oda h LEU 167 CO 0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.17 2oda n GLY 168 N 0.33 1.09 3.76 0.83 0.00 -0.00 -5.04 105.19 106.16 2oda n GLY 168 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2oda n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oda s VAL 169 N -2.00 2.06 0.07 1.61 1.01 -1.16 -4.94 120.40 117.06 2oda s VAL 169 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2oda s VAL 169 Cb 0.00 -3.03 -0.28 0.00 0.00 0.00 0.00 36.38 33.07 2oda s VAL 169 CO 0.00 0.01 1.12 0.45 0.00 0.00 0.00 175.10 176.67 2oda h HIS 170 N 2.09 0.44 -2.90 5.22 3.86 -1.82 -3.43 115.15 118.60 2oda h HIS 170 Ca -0.51 -0.32 -0.14 0.00 -1.16 0.00 0.00 60.37 58.25 2oda h HIS 170 Cb 1.28 -0.02 -0.24 0.00 1.06 0.00 0.00 27.41 29.49 2oda h HIS 170 CO 0.49 1.26 -0.30 -1.12 0.86 0.00 0.00 177.93 179.12 2oda s SER 171 N -7.08 -0.35 -0.06 2.45 0.01 -1.04 -5.03 113.70 102.60 2oda s SER 171 Ca -0.04 0.64 0.05 0.00 1.31 0.00 0.00 55.95 57.91 2oda s SER 171 Cb 0.07 0.67 -0.01 0.00 0.21 0.00 0.00 66.02 66.97 2oda s SER 171 CO 0.87 -0.16 -0.23 -0.69 0.41 0.00 0.00 173.24 173.45 2oda s VAL 172 N 0.02 1.91 0.24 3.43 1.01 -1.26 -0.54 120.40 125.21 2oda s VAL 172 Ca -0.01 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.04 2oda s VAL 172 Cb -0.03 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.67 2oda s VAL 172 CO 0.01 0.53 -0.03 0.27 0.00 0.00 0.00 175.10 175.88 2oda s ILE 173 N -0.02 1.27 0.15 2.22 -4.36 -0.65 -4.96 121.20 114.85 2oda s ILE 173 Ca -0.06 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.22 2oda s ILE 173 Cb -0.14 -2.33 -0.15 0.00 1.25 0.00 0.00 42.46 41.09 2oda s ILE 173 CO 0.04 -0.36 1.36 0.44 0.24 0.00 0.00 174.94 176.66 2oda h ASP 174 N 2.43 0.54 -5.37 4.36 3.32 -1.95 -0.37 116.42 119.38 2oda h ASP 174 Ca -0.39 -0.39 0.18 0.00 0.02 0.00 0.00 57.03 56.45 2oda h ASP 174 Cb 1.22 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 2oda h ASP 174 CO 0.65 1.17 0.52 -1.38 -1.72 0.00 0.00 179.24 178.49 2oda s HIS 175 N -3.45 -0.08 -1.01 4.55 -3.43 -1.26 -2.90 115.29 107.70 2oda s HIS 175 Ca -0.06 -0.23 0.21 0.00 -0.80 0.00 0.00 55.06 54.18 2oda s HIS 175 Cb 0.09 0.65 0.89 0.00 -1.43 0.00 0.00 32.58 32.78 2oda s HIS 175 CO 0.86 -0.82 1.66 1.28 -2.00 0.00 0.00 174.74 175.73 2oda n LEU 176 N -0.51 0.00 0.31 5.38 4.77 -1.20 -1.56 117.00 124.19 2oda n LEU 176 Ca -0.06 0.49 0.20 0.00 -0.03 0.00 0.00 56.01 56.61 2oda n LEU 176 Cb 0.61 -0.49 0.98 0.00 -2.33 0.00 0.00 43.42 42.18 2oda n LEU 176 CO 0.15 -0.14 1.10 1.23 -1.33 0.00 0.00 177.39 178.39 2oda h GLY 177 N 3.57 0.00 -1.51 -0.72 0.00 -1.71 -1.97 103.07 100.73 2oda h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oda h GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2oda n GLU 178 N -3.15 2.12 -0.04 4.80 -0.58 -0.60 -4.56 120.64 118.63 2oda n GLU 178 Ca -0.02 -1.66 -0.09 0.00 -0.42 0.00 0.00 57.16 54.97 2oda n GLU 178 Cb 0.17 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2oda n GLU 178 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2oda h LEU 179 N 3.68 0.11 -0.31 -4.62 5.85 -1.49 -1.65 115.31 116.89 2oda h LEU 179 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2oda h LEU 179 Cb 0.79 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2oda h LEU 179 CO 0.00 0.09 0.06 -0.08 -0.34 0.00 0.00 178.44 178.17 2oda h GLU 180 N 0.19 0.17 -0.22 1.25 4.81 -1.80 0.13 114.58 119.10 2oda h GLU 180 Ca 0.09 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2oda h GLU 180 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2oda h GLU 180 CO -0.08 0.11 -0.34 0.77 -0.73 0.00 0.00 179.01 178.74 2oda h SER 181 N 0.17 0.49 -0.04 1.04 0.02 -1.85 -1.56 113.55 111.81 2oda h SER 181 Ca 0.15 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2oda h SER 181 Cb 0.16 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2oda h SER 181 CO -0.19 0.80 0.02 0.00 -1.14 0.00 0.00 176.83 176.32 2oda h LEU 183 N -0.06 1.06 -1.55 0.00 3.38 -0.66 -1.52 115.31 115.95 2oda h LEU 183 Ca 0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2oda h LEU 183 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2oda h LEU 183 CO -0.00 0.83 0.22 0.00 0.09 0.00 0.00 178.44 179.58 2oda h ALA 184 N 1.28 1.67 0.06 1.53 0.00 -1.10 -1.19 119.26 121.50 2oda h ALA 184 Ca 0.31 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 2oda h ALA 184 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2oda h ALA 184 CO -0.06 0.29 -1.06 0.22 0.00 0.00 0.00 179.25 178.64 2oda h ASP 185 N 0.53 0.35 -0.99 0.00 3.58 -0.49 -2.27 116.42 117.12 2oda h ASP 185 Ca 0.14 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.28 2oda h ASP 185 Cb -0.00 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 40.88 2oda h ASP 185 CO -0.02 1.20 0.65 0.40 -2.88 0.00 0.00 179.24 178.59 2oda h ILE 186 N 0.10 1.20 -0.57 2.25 2.04 -1.01 -0.92 117.51 120.60 2oda h ILE 186 Ca -0.09 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2oda h ILE 186 Cb 1.75 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2oda h ILE 186 CO 0.17 0.23 0.36 0.00 0.00 0.00 0.00 178.15 178.91 2oda h ALA 187 N 1.39 0.74 -0.39 1.87 0.00 -1.05 0.12 119.26 121.94 2oda h ALA 187 Ca 0.39 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2oda h ALA 187 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2oda h ALA 187 CO -0.11 0.11 0.13 1.25 0.00 0.00 0.00 179.25 180.63 2oda h LEU 188 N 0.72 0.56 -0.73 0.00 5.85 -1.01 -1.02 115.31 119.68 2oda h LEU 188 Ca 0.22 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2oda h LEU 188 Cb -0.02 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 2oda h LEU 188 CO -0.08 0.61 0.45 0.03 -0.34 0.00 0.00 178.44 179.10 2oda h ARG 189 N 0.48 0.83 -0.80 1.25 3.08 -0.86 -2.20 114.38 116.16 2oda h ARG 189 Ca 0.13 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 2oda h ARG 189 Cb 0.24 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2oda h ARG 189 CO -0.01 0.55 0.35 0.00 -1.07 0.00 0.00 179.97 179.80 2oda h ARG 190 N 0.86 1.17 0.00 0.04 3.08 -0.40 -1.49 114.38 117.64 2oda h ARG 190 Ca 0.30 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2oda h ARG 190 Cb 0.07 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 2oda h ARG 190 CO -0.13 0.92 -0.11 0.66 -1.07 0.00 0.00 179.97 180.24 2oda h SER 191 N 1.15 0.00 0.00 7.04 4.64 -0.66 -0.43 113.55 125.29 2oda h SER 191 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2oda h SER 191 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2oda h SER 191 CO -0.03 0.11 -0.00 0.29 -0.87 0.00 0.00 176.83 176.33 2oda n LYS 192 N -3.96 1.18 0.00 4.77 5.02 -0.63 -4.91 118.16 119.62 2oda n LYS 192 Ca -0.02 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 2oda n LYS 192 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2oda n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oda n GLY 193 N 1.05 0.53 3.77 0.72 0.00 -0.17 -5.08 105.19 106.02 2oda n GLY 193 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 2oda n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oda s GLU 194 N -0.88 4.28 0.19 1.61 2.12 -0.76 -4.98 118.70 120.28 2oda s GLU 194 Ca 0.00 2.11 0.08 0.00 0.36 0.00 0.00 54.97 57.52 2oda s GLU 194 Cb 0.00 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 2oda s GLU 194 CO 0.00 -0.21 -0.15 0.15 -0.54 0.00 0.00 175.26 174.50 2oda s LYS 195 N -1.90 1.29 0.00 4.30 1.02 -1.26 -4.34 119.74 118.85 2oda s LYS 195 Ca 0.51 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2oda s LYS 195 Cb -0.37 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.80 2oda s LYS 195 CO 0.49 0.20 0.40 -2.30 -0.92 0.00 0.00 175.35 173.22