#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz s SER 2 N 0.00 6.85 -0.23 1.61 0.01 -1.26 -5.06 113.70 115.62 2daz s SER 2 Ca 0.00 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.28 2daz s SER 2 Cb 0.00 -2.34 0.06 0.00 0.21 0.00 0.00 66.02 63.95 2daz s SER 2 CO 0.00 0.01 -0.05 -0.44 0.41 0.00 0.00 173.24 173.17 2daz s SER 3 N 0.38 3.84 -0.12 2.44 0.01 -1.26 -5.00 113.70 114.00 2daz s SER 3 Ca 0.30 -1.17 -0.26 0.00 1.31 0.00 0.00 55.95 56.14 2daz s SER 3 Cb -0.17 -1.17 -0.27 0.00 0.21 0.00 0.00 66.02 64.62 2daz s SER 3 CO 0.14 -0.24 0.76 1.23 0.41 0.00 0.00 173.24 175.54 2daz h GLY 4 N 7.96 0.12 -7.29 3.44 0.00 -2.10 -3.44 103.07 101.75 2daz h GLY 4 Ca -0.18 -0.30 -0.57 0.00 0.00 0.00 0.00 47.33 46.28 2daz h GLY 4 CO 0.41 0.27 -0.78 -1.35 0.00 0.00 0.00 176.54 175.08 2daz s SER 5 N -6.54 3.20 -0.23 0.19 1.04 -1.26 -5.00 113.70 105.09 2daz s SER 5 Ca -0.18 -0.87 -0.17 0.00 0.48 0.00 0.00 55.95 55.20 2daz s SER 5 Cb -0.01 -0.94 -0.14 0.00 0.10 0.00 0.00 66.02 65.04 2daz s SER 5 CO 0.73 -0.23 -0.10 -0.24 0.98 0.00 0.00 173.24 174.38 2daz n SER 6 N 4.84 1.91 0.00 7.02 2.88 -1.26 -5.06 113.62 123.94 2daz n SER 6 Ca -0.11 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2daz n SER 6 Cb 0.46 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2daz n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2daz n GLY 7 N 1.37 0.33 1.79 0.46 0.00 -1.26 -5.04 105.19 102.83 2daz n GLY 7 Ca -0.40 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 2daz n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2daz n ASP 8 N 0.00 4.81 0.00 1.61 5.68 -1.26 -4.46 116.55 122.93 2daz n ASP 8 Ca 0.00 -3.16 0.09 0.00 -0.50 0.00 0.00 54.79 51.22 2daz n ASP 8 Cb 0.00 -0.70 0.53 0.00 -1.14 0.00 0.00 41.12 39.81 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2daz n ALA 9 N -0.08 2.31 -0.96 2.12 0.00 -1.26 -2.50 120.51 120.14 2daz n ALA 9 Ca 0.35 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2daz n ALA 9 Cb 1.26 -1.29 0.30 0.00 0.00 0.00 0.00 19.45 19.73 2daz n ALA 9 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2daz n PHE 10 N -0.90 1.29 -3.30 0.00 3.01 -1.26 -4.62 117.46 111.68 2daz n PHE 10 Ca 0.13 -0.83 -0.39 0.00 1.01 0.00 0.00 57.45 57.38 2daz n PHE 10 Cb 0.06 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.10 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2daz s THR 11 N -2.80 4.81 0.33 4.37 -4.23 -1.04 -4.89 115.64 112.20 2daz s THR 11 Ca 0.46 1.16 0.20 0.00 -1.18 0.00 0.00 61.69 62.32 2daz s THR 11 Cb 0.36 -3.87 0.32 0.00 1.34 0.00 0.00 72.50 70.66 2daz s THR 11 CO 0.11 0.54 1.36 -0.67 -0.54 0.00 0.00 174.62 175.41 2daz n ASP 12 N 1.91 0.28 -0.12 3.99 2.03 -1.26 0.17 116.55 123.54 2daz n ASP 12 Ca -0.10 1.39 -0.06 0.00 0.52 0.00 0.00 54.79 56.54 2daz n ASP 12 Cb 0.51 -0.68 0.03 0.00 -0.72 0.00 0.00 41.12 40.26 2daz n ASP 12 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2daz h GLN 13 N 0.00 0.33 0.00 -0.67 5.75 -1.95 0.18 115.11 118.76 2daz h GLN 13 Ca 0.74 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 59.06 2daz h GLN 13 Cb 2.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 30.48 2daz h GLN 13 CO -0.62 0.22 -0.73 0.87 -2.65 0.00 0.00 178.83 175.92 2daz h LYS 14 N 0.34 0.00 0.25 1.69 1.79 0.13 -2.92 116.57 117.85 2daz h LYS 14 Ca 0.18 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2daz h LYS 14 Cb 0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2daz h LYS 14 CO -0.17 0.73 -0.12 0.82 -1.08 0.00 0.00 179.45 179.64 2daz h ILE 15 N 0.00 0.79 -0.97 1.86 2.04 -0.34 0.38 117.51 121.27 2daz h ILE 15 Ca -0.01 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.21 2daz h ILE 15 Cb 1.30 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 2daz h ILE 15 CO 0.10 0.14 0.62 0.08 0.00 0.00 0.00 178.15 179.09 2daz h ARG 16 N -0.72 1.07 0.00 2.37 0.11 -0.74 -0.12 114.38 116.35 2daz h ARG 16 Ca -0.03 -0.06 -0.19 0.00 0.10 0.00 0.00 59.98 59.79 2daz h ARG 16 Cb 0.49 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 31.31 2daz h ARG 16 CO 0.06 0.71 -0.85 1.96 0.10 0.00 0.00 179.97 181.94 2daz h GLN 17 N 1.11 0.16 -0.22 0.08 4.20 -1.50 0.58 115.11 119.52 2daz h GLN 17 Ca 0.42 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 2daz h GLN 17 Cb 0.20 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2daz h GLN 17 CO -0.18 0.92 0.00 -0.09 -0.67 0.00 0.00 178.83 178.81 2daz h ARG 18 N 0.09 0.38 -0.68 1.46 2.43 0.76 -3.01 114.38 115.80 2daz h ARG 18 Ca -0.04 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2daz h ARG 18 Cb 1.48 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2daz h ARG 18 CO 0.13 0.56 0.00 0.66 -1.51 0.00 0.00 179.97 179.81 2daz n TYR 19 N -4.68 1.42 0.31 2.20 4.01 -0.15 -4.36 117.16 115.91 2daz n TYR 19 Ca -0.04 -0.59 0.20 0.00 -0.16 0.00 0.00 57.90 57.32 2daz n TYR 19 Cb 0.23 -0.20 1.00 0.00 -0.31 0.00 0.00 39.34 40.06 2daz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2daz h ALA 20 N 4.24 1.00 0.00 -0.72 0.00 -0.73 -0.99 119.26 122.06 2daz h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2daz h ALA 20 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2daz h ALA 20 CO 0.19 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 179.00 2daz h ASP 21 N 0.00 0.00 -4.15 0.00 5.19 -1.78 -3.45 116.42 112.23 2daz h ASP 21 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2daz h ASP 21 Cb 0.20 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.83 2daz h ASP 21 CO 0.00 0.00 0.42 -0.76 -3.12 0.00 0.00 179.24 175.78 2daz s LEU 22 N -4.97 3.51 -0.02 1.55 1.43 -0.38 -4.98 118.68 114.82 2daz s LEU 22 Ca 0.07 2.24 -0.25 0.00 -1.03 0.00 0.00 54.13 55.15 2daz s LEU 22 Cb 0.10 -4.58 -0.20 0.00 0.03 0.00 0.00 46.19 41.54 2daz s LEU 22 CO 0.54 -1.73 1.23 1.55 0.23 0.00 0.00 176.35 178.16 2daz h PRO 23 N 0.37 -0.06 0.00 1.29 0.13 -1.88 -3.46 132.00 128.41 2daz h PRO 23 Ca -0.49 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.43 2daz h PRO 23 Cb 1.28 0.01 0.12 0.00 0.13 0.00 0.00 31.00 32.54 2daz h PRO 23 CO 0.54 0.41 -0.02 0.41 -0.23 0.00 0.00 178.00 179.11 2daz n GLY 24 N 0.21 -3.29 3.45 1.56 0.00 -1.26 -5.02 105.19 100.85 2daz n GLY 24 Ca -0.08 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2daz n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2daz s GLU 25 N -4.29 3.61 0.14 1.61 2.56 -0.29 -4.83 118.70 117.21 2daz s GLU 25 Ca 0.39 -0.53 -0.31 0.00 0.00 0.00 0.00 54.97 54.52 2daz s GLU 25 Cb -0.05 -3.02 -0.10 0.00 2.00 0.00 0.00 34.13 32.96 2daz s GLU 25 CO 0.32 0.07 1.70 -1.17 -0.56 0.00 0.00 175.26 175.62 2daz s LEU 26 N 0.83 4.38 -0.25 2.70 2.96 -1.26 -0.31 118.68 127.73 2daz s LEU 26 Ca -0.00 2.68 -0.01 0.00 -0.22 0.00 0.00 54.13 56.58 2daz s LEU 26 Cb -0.14 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.04 2daz s LEU 26 CO 0.02 -0.93 0.02 -1.00 -1.32 0.00 0.00 176.35 173.15 2daz s HIS 27 N 2.03 1.81 -0.33 5.38 3.76 0.33 -4.90 115.29 123.37 2daz s HIS 27 Ca 0.75 -1.50 -0.13 0.00 -0.15 0.00 0.00 55.06 54.03 2daz s HIS 27 Cb -0.45 -1.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 2daz s HIS 27 CO 0.33 -0.75 0.25 0.42 -0.85 0.00 0.00 174.74 174.14 2daz s ILE 28 N 1.59 5.27 -0.01 0.60 1.01 -1.26 -3.26 121.20 125.14 2daz s ILE 28 Ca 0.01 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.57 2daz s ILE 28 Cb -0.18 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2daz s ILE 28 CO -0.12 0.01 -0.13 0.27 0.00 0.00 0.00 174.94 174.97 2daz s ILE 29 N 1.77 1.01 -0.26 2.92 -4.36 -1.09 -5.02 121.20 116.17 2daz s ILE 29 Ca 0.07 -0.54 -0.11 0.00 -0.26 0.00 0.00 60.65 59.81 2daz s ILE 29 Cb -0.17 -0.84 -0.05 0.00 1.25 0.00 0.00 42.46 42.64 2daz s ILE 29 CO 0.11 0.29 0.17 -1.61 0.24 0.00 0.00 174.94 174.14 2daz s GLU 30 N -0.27 4.02 -0.07 0.37 2.02 -1.26 -2.96 118.70 120.55 2daz s GLU 30 Ca 0.04 -0.29 0.05 0.00 0.02 0.00 0.00 54.97 54.79 2daz s GLU 30 Cb -0.05 -3.59 -0.01 0.00 0.10 0.00 0.00 34.13 30.59 2daz s GLU 30 CO -0.00 -0.04 -0.23 -0.51 0.02 0.00 0.00 175.26 174.50 2daz s LEU 31 N 1.35 2.03 -0.39 1.80 1.43 -1.08 -4.98 118.68 118.83 2daz s LEU 31 Ca 0.07 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 2daz s LEU 31 Cb -0.15 -1.29 0.01 0.00 0.03 0.00 0.00 46.19 44.80 2daz s LEU 31 CO 0.07 0.20 0.73 -0.70 0.23 0.00 0.00 176.35 176.88 2daz s GLU 32 N 0.03 3.59 -0.44 1.70 2.12 -1.26 -2.35 118.70 122.09 2daz s GLU 32 Ca -0.08 0.06 -0.40 0.00 0.36 0.00 0.00 54.97 54.91 2daz s GLU 32 Cb -0.14 -3.86 -0.17 0.00 0.26 0.00 0.00 34.13 30.22 2daz s GLU 32 CO 0.05 -0.90 1.53 1.63 -0.54 0.00 0.00 175.26 177.03 2daz n LYS 33 N 6.37 0.00 -0.79 4.30 5.02 0.76 -4.77 118.16 129.05 2daz n LYS 33 Ca 0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 2daz n LYS 33 Cb 0.48 -1.31 0.12 0.00 -0.02 0.00 0.00 35.03 34.30 2daz n LYS 33 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2daz n ASP 34 N 4.38 -0.72 -0.01 4.39 2.03 -1.26 -4.60 116.55 120.76 2daz n ASP 34 Ca 0.33 -1.06 0.22 0.00 0.52 0.00 0.00 54.79 54.79 2daz n ASP 34 Cb -0.05 -0.53 0.53 0.00 -0.72 0.00 0.00 41.12 40.35 2daz n ASP 34 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2daz h LYS 35 N 0.00 0.00 0.00 -0.67 2.10 -1.90 0.31 116.57 116.41 2daz h LYS 35 Ca -0.22 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2daz h LYS 35 Cb 0.64 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2daz h LYS 35 CO 0.15 0.00 -1.16 -1.71 -2.00 0.00 0.00 179.45 174.73 2daz n ASN 36 N -3.28 4.19 0.00 7.07 5.15 -1.26 -5.14 115.26 121.99 2daz n ASN 36 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2daz n ASN 36 Cb 1.08 1.16 0.00 0.00 -0.53 0.00 0.00 39.78 41.49 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2daz n GLY 37 N 2.30 -3.50 3.58 8.20 0.00 0.11 -4.91 105.19 110.97 2daz n GLY 37 Ca -0.01 -2.14 -0.44 0.00 0.00 0.00 0.00 46.02 43.44 2daz n GLY 37 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2daz n LEU 38 N 0.00 3.11 -4.45 0.99 4.77 -1.26 -3.92 117.00 116.24 2daz n LEU 38 Ca 0.00 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2daz n LEU 38 Cb 0.00 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.46 2daz n LEU 38 CO 0.00 -0.72 -0.09 -0.83 -1.33 0.00 0.00 177.39 174.41 2daz s GLY 39 N 8.36 1.99 -0.10 -0.72 0.00 -1.26 -4.98 107.32 110.61 2daz s GLY 39 Ca 1.02 -1.69 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 2daz s GLY 39 CO 0.36 0.89 0.26 1.08 0.00 0.00 0.00 173.10 175.70 2daz s LEU 40 N 1.66 0.83 -0.58 0.66 1.43 -1.26 -1.57 118.68 119.85 2daz s LEU 40 Ca 0.05 0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 2daz s LEU 40 Cb -0.19 0.87 0.06 0.00 0.03 0.00 0.00 46.19 46.96 2daz s LEU 40 CO 0.09 -0.11 0.84 -0.44 0.23 0.00 0.00 176.35 176.96 2daz s SER 41 N 0.44 6.23 0.22 2.29 0.01 0.46 -4.90 113.70 118.44 2daz s SER 41 Ca -0.02 -0.85 -0.10 0.00 1.31 0.00 0.00 55.95 56.28 2daz s SER 41 Cb -0.04 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 2daz s SER 41 CO -0.02 -1.20 0.55 -0.76 0.41 0.00 0.00 173.24 172.22 2daz s LEU 42 N 3.48 4.19 -0.14 2.44 1.43 -1.26 -0.89 118.68 127.94 2daz s LEU 42 Ca 0.21 0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 54.18 2daz s LEU 42 Cb -0.17 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.49 2daz s LEU 42 CO 0.13 -0.04 0.33 0.00 0.23 0.00 0.00 176.35 177.00 2daz s ALA 43 N -1.76 -0.83 1.16 4.21 0.00 -1.17 -4.80 121.76 118.58 2daz s ALA 43 Ca 0.46 1.27 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 2daz s ALA 43 Cb -0.12 -0.78 0.24 0.00 0.00 0.00 0.00 23.12 22.46 2daz s ALA 43 CO 0.21 -0.23 0.77 0.41 0.00 0.00 0.00 175.76 176.91 2daz n GLY 44 N 4.16 -2.10 3.76 0.00 0.00 -1.26 -3.45 105.19 106.30 2daz n GLY 44 Ca -0.24 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.32 2daz n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2daz s ASN 45 N -2.27 7.39 0.22 1.61 3.84 -1.23 -2.62 114.94 121.88 2daz s ASN 45 Ca 0.65 2.17 -0.04 0.00 0.21 0.00 0.00 52.86 55.86 2daz s ASN 45 Cb -0.22 -2.62 0.42 0.00 -0.55 0.00 0.00 41.25 38.28 2daz s ASN 45 CO 0.65 -0.05 1.17 0.29 -2.79 0.00 0.00 177.10 176.38 2daz n LYS 46 N 1.31 -0.07 -2.95 0.43 5.02 -1.23 -3.64 118.16 117.04 2daz n LYS 46 Ca -0.01 1.16 -0.43 0.00 -2.02 0.00 0.00 58.31 57.01 2daz n LYS 46 Cb 0.45 -1.76 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 2daz n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2daz s ASP 47 N -5.13 6.49 0.19 4.39 1.01 -1.26 -4.94 116.67 117.42 2daz s ASP 47 Ca -0.11 0.16 -0.15 0.00 0.71 0.00 0.00 52.55 53.16 2daz s ASP 47 Cb 0.21 -2.39 0.17 0.00 1.01 0.00 0.00 42.92 41.91 2daz s ASP 47 CO 0.59 -0.82 1.64 -0.09 0.21 0.00 0.00 175.17 176.70 2daz h ARG 48 N 8.71 -0.01 -1.19 8.23 2.43 -1.99 0.19 114.38 130.75 2daz h ARG 48 Ca -0.25 0.00 0.34 0.00 -0.81 0.00 0.00 59.98 59.26 2daz h ARG 48 Cb 1.09 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.56 2daz h ARG 48 CO 0.94 -0.01 0.81 0.77 -1.51 0.00 0.00 179.97 180.97 2daz h SER 49 N -0.01 0.23 -3.41 -3.80 0.02 -1.92 -3.37 113.55 101.29 2daz h SER 49 Ca 0.25 0.06 -0.59 0.00 -0.84 0.00 0.00 61.79 60.67 2daz h SER 49 Cb 0.39 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.87 2daz h SER 49 CO -0.54 0.00 0.10 -0.13 -1.14 0.00 0.00 176.83 175.12 2daz s ARG 50 N -5.23 4.22 -0.20 3.45 0.52 0.67 -5.05 118.95 117.33 2daz s ARG 50 Ca -0.07 0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 55.65 2daz s ARG 50 Cb 0.25 -3.57 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 2daz s ARG 50 CO 0.81 -0.21 0.16 -1.64 0.02 0.00 0.00 175.30 174.44 2daz s MET 51 N 1.82 4.18 -0.28 3.54 -1.94 -1.26 -4.29 119.30 121.07 2daz s MET 51 Ca 0.29 -0.18 -0.26 0.00 -1.71 0.00 0.00 55.69 53.83 2daz s MET 51 Cb -0.16 -3.44 0.17 0.00 2.01 0.00 0.00 34.83 33.41 2daz s MET 51 CO 0.11 0.25 1.28 -1.12 -0.01 0.00 0.00 175.02 175.53 2daz s SER 52 N 0.49 -0.18 -0.28 3.03 0.01 -1.26 -4.41 113.70 111.09 2daz s SER 52 Ca 0.09 0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2daz s SER 52 Cb -0.12 0.31 0.01 0.00 0.21 0.00 0.00 66.02 66.43 2daz s SER 52 CO -0.00 -0.09 0.06 -0.63 0.41 0.00 0.00 173.24 172.99 2daz s ILE 53 N -0.20 3.84 0.42 1.44 1.01 -1.26 -3.54 121.20 122.90 2daz s ILE 53 Ca 0.06 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.09 2daz s ILE 53 Cb -0.04 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2daz s ILE 53 CO -0.10 0.12 0.25 -0.36 0.00 0.00 0.00 174.94 174.85 2daz s PHE 54 N 1.49 2.63 -0.50 3.97 0.08 -1.22 -1.60 117.98 122.83 2daz s PHE 54 Ca 0.03 -0.56 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 2daz s PHE 54 Cb -0.17 -2.03 0.13 0.00 -0.57 0.00 0.00 43.02 40.38 2daz s PHE 54 CO 0.02 0.08 0.30 0.08 -0.10 0.00 0.00 175.22 175.59 2daz s VAL 55 N -2.56 3.45 -0.37 -0.44 1.01 -0.15 -3.04 120.40 118.29 2daz s VAL 55 Ca 0.43 -2.45 0.08 0.00 0.00 0.00 0.00 61.98 60.05 2daz s VAL 55 Cb 0.01 -3.32 0.64 0.00 0.00 0.00 0.00 36.38 33.71 2daz s VAL 55 CO 0.24 -0.77 1.62 1.33 0.00 0.00 0.00 175.10 177.52 2daz n VAL 56 N 4.12 2.50 0.00 2.92 0.24 -0.07 0.12 118.33 128.16 2daz n VAL 56 Ca 0.02 -1.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 2daz n VAL 56 Cb 0.40 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 2daz n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2daz n GLY 57 N 0.00 2.23 2.74 7.63 0.00 -1.21 -4.88 105.19 111.71 2daz n GLY 57 Ca 0.33 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2daz n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2daz s ILE 58 N -1.93 0.98 -0.48 -0.61 1.01 -1.26 -0.40 121.20 118.51 2daz s ILE 58 Ca 0.00 -1.55 -0.45 0.00 0.00 0.00 0.00 60.65 58.65 2daz s ILE 58 Cb 0.00 -1.74 -0.19 0.00 0.01 0.00 0.00 42.46 40.54 2daz s ILE 58 CO 0.00 -0.70 1.63 -3.20 0.00 0.00 0.00 174.94 172.67 2daz n ASN 59 N 4.69 1.09 0.00 3.58 2.85 -0.61 -4.75 115.26 122.12 2daz n ASN 59 Ca -0.01 1.07 0.07 0.00 -0.11 0.00 0.00 54.58 55.60 2daz n ASN 59 Cb 0.41 -0.85 0.39 0.00 1.24 0.00 0.00 39.78 40.97 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2daz n PRO 60 N 4.43 0.27 -0.04 1.20 -0.04 -1.26 -2.18 135.00 137.38 2daz n PRO 60 Ca 0.34 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.95 2daz n PRO 60 Cb -0.05 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.75 2daz n PRO 60 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2daz n GLU 61 N -1.22 0.71 -1.64 0.54 0.28 -1.26 -4.81 120.64 113.24 2daz n GLU 61 Ca 0.08 -0.13 -0.26 0.00 -0.16 0.00 0.00 57.16 56.69 2daz n GLU 61 Cb 0.10 -1.48 0.18 0.00 1.43 0.00 0.00 31.44 31.67 2daz n GLU 61 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2daz n GLY 62 N 1.51 -1.51 0.08 -1.84 0.00 -0.93 -4.84 105.19 97.66 2daz n GLY 62 Ca -0.13 -1.70 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 2daz n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz h PRO 63 N 0.00 0.13 -0.97 1.61 0.13 -1.84 -3.17 132.00 127.89 2daz h PRO 63 Ca -0.38 -0.07 0.38 0.00 -0.87 0.00 0.00 66.00 65.06 2daz h PRO 63 Cb 1.04 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.00 2daz h PRO 63 CO 0.26 0.58 0.42 0.00 -0.23 0.00 0.00 178.00 179.03 2daz n ALA 64 N -2.37 0.89 -0.01 -0.56 0.00 -1.26 0.19 120.51 117.39 2daz n ALA 64 Ca -0.08 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 2daz n ALA 64 Cb 0.29 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 2daz n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2daz h ALA 65 N 1.93 0.51 -0.10 0.00 0.00 -1.69 -2.52 119.26 117.39 2daz h ALA 65 Ca 0.77 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2daz h ALA 65 Cb 1.97 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2daz h ALA 65 CO -0.78 0.71 0.03 0.00 0.00 0.00 0.00 179.25 179.21 2daz h ALA 66 N 0.79 0.13 -0.89 0.00 0.00 0.21 -3.02 119.26 116.47 2daz h ALA 66 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2daz h ALA 66 Cb 1.26 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2daz h ALA 66 CO 0.13 -0.25 0.48 0.22 0.00 0.00 0.00 179.25 179.83 2daz h ASP 67 N -0.04 1.13 -1.49 0.00 1.82 -0.94 -3.47 116.42 113.43 2daz h ASP 67 Ca 0.03 -0.11 -0.16 0.00 -0.39 0.00 0.00 57.03 56.40 2daz h ASP 67 Cb 0.23 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 39.96 2daz h ASP 67 CO -0.00 0.91 -0.22 0.61 -1.61 0.00 0.00 179.24 178.93 2daz n GLY 68 N -1.11 0.10 0.42 -0.78 0.00 -0.95 -4.95 105.19 97.92 2daz n GLY 68 Ca 0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 2daz n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2daz n ARG 69 N -1.87 0.38 -1.91 1.61 5.12 -1.26 -4.99 116.66 113.75 2daz n ARG 69 Ca -0.08 0.17 -0.41 0.00 -1.93 0.00 0.00 57.85 55.60 2daz n ARG 69 Cb 0.56 -1.15 -0.01 0.00 -1.16 0.00 0.00 32.46 30.70 2daz n ARG 69 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2daz s MET 70 N -2.41 4.20 0.35 5.56 -1.94 -1.26 -5.02 119.30 118.77 2daz s MET 70 Ca -0.24 2.44 0.06 0.00 -1.71 0.00 0.00 55.69 56.23 2daz s MET 70 Cb 0.08 -3.04 -0.07 0.00 2.01 0.00 0.00 34.83 33.82 2daz s MET 70 CO 0.32 -0.46 0.01 1.03 -0.01 0.00 0.00 175.02 175.90 2daz s ARG 71 N -1.21 1.76 -0.15 2.03 1.81 -1.26 -4.95 118.95 116.97 2daz s ARG 71 Ca 0.56 -1.97 -0.29 0.00 -1.72 0.00 0.00 55.73 52.31 2daz s ARG 71 Cb -0.44 -1.26 -0.01 0.00 -0.45 0.00 0.00 34.95 32.78 2daz s ARG 71 CO 0.52 -0.07 1.20 0.42 -0.68 0.00 0.00 175.30 176.69 2daz s ILE 72 N -2.98 4.37 0.00 1.52 -1.09 -1.26 -3.39 121.20 118.36 2daz s ILE 72 Ca 0.34 1.66 0.00 0.00 -2.23 0.00 0.00 60.65 60.43 2daz s ILE 72 Cb 0.08 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 2daz s ILE 72 CO 0.16 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2daz n GLY 73 N 3.48 1.72 3.61 6.18 0.00 0.12 -4.71 105.19 115.59 2daz n GLY 73 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2daz n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 74 N 0.00 1.04 -4.05 1.61 8.00 -1.22 -4.48 116.55 117.45 2daz n ASP 74 Ca 0.00 0.92 -0.33 0.00 0.71 0.00 0.00 54.79 56.08 2daz n ASP 74 Cb 0.00 -1.38 -0.13 0.00 -0.02 0.00 0.00 41.12 39.59 2daz n ASP 74 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2daz s GLU 75 N -2.39 1.82 0.02 -1.24 2.12 -1.12 -0.98 118.70 116.92 2daz s GLU 75 Ca 0.69 -2.00 -0.37 0.00 0.36 0.00 0.00 54.97 53.66 2daz s GLU 75 Cb -0.48 -3.40 -0.15 0.00 0.26 0.00 0.00 34.13 30.36 2daz s GLU 75 CO 0.52 -1.03 1.52 1.28 -0.54 0.00 0.00 175.26 177.01 2daz n LEU 76 N 4.18 2.26 -0.08 2.70 4.77 -0.62 -3.23 117.00 126.99 2daz n LEU 76 Ca 0.02 1.09 -0.14 0.00 -0.03 0.00 0.00 56.01 56.95 2daz n LEU 76 Cb 0.40 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.18 2daz n LEU 76 CO 0.28 -0.67 -1.01 0.18 -1.33 0.00 0.00 177.39 174.84 2daz n LEU 77 N 3.63 1.86 -3.92 2.23 4.77 0.12 -4.54 117.00 121.15 2daz n LEU 77 Ca 0.20 0.08 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 2daz n LEU 77 Cb 0.21 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.73 2daz n LEU 77 CO 0.67 0.49 -0.19 -1.61 -1.33 0.00 0.00 177.39 175.42 2daz s GLU 78 N -2.29 0.64 -0.15 3.23 2.02 -1.07 -0.72 118.70 120.37 2daz s GLU 78 Ca -0.21 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 53.85 2daz s GLU 78 Cb 0.07 0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.59 2daz s GLU 78 CO 0.30 -0.17 0.40 0.42 0.02 0.00 0.00 175.26 176.23 2daz s ILE 79 N -2.88 -0.00 -1.28 -1.63 1.01 0.48 -1.82 121.20 115.08 2daz s ILE 79 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2daz s ILE 79 Cb 0.00 -0.56 0.03 0.00 0.01 0.00 0.00 42.46 41.94 2daz s ILE 79 CO -0.06 0.00 0.07 -3.20 0.00 0.00 0.00 174.94 171.76 2daz n ASN 80 N 3.00 0.42 -3.11 3.58 2.85 -0.91 0.42 115.26 121.51 2daz n ASN 80 Ca -0.14 -1.02 -0.14 0.00 -0.11 0.00 0.00 54.58 53.17 2daz n ASN 80 Cb 0.57 -1.27 0.07 0.00 1.24 0.00 0.00 39.78 40.39 2daz n ASN 80 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2daz n ASN 81 N -2.18 -3.99 -3.40 1.20 3.02 -1.26 -5.03 115.26 103.62 2daz n ASN 81 Ca -0.21 -0.59 -0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2daz n ASN 81 Cb 0.53 -4.65 -0.03 0.00 -0.61 0.00 0.00 39.78 35.02 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2daz s GLN 82 N -4.74 0.53 0.05 3.52 -0.21 0.17 -5.14 119.66 113.84 2daz s GLN 82 Ca 0.19 1.15 -0.31 0.00 0.02 0.00 0.00 55.36 56.42 2daz s GLN 82 Cb -0.03 0.58 -0.06 0.00 1.00 0.00 0.00 33.01 34.51 2daz s GLN 82 CO 0.65 -0.43 1.25 0.42 -2.12 0.00 0.00 175.29 175.07 2daz s ILE 83 N 2.83 3.89 -0.06 1.08 1.01 -1.26 -0.38 121.20 128.30 2daz s ILE 83 Ca 0.08 1.34 0.21 0.00 0.00 0.00 0.00 60.65 62.28 2daz s ILE 83 Cb -0.14 -3.86 -0.32 0.00 0.01 0.00 0.00 42.46 38.16 2daz s ILE 83 CO -0.19 0.08 0.41 0.18 0.00 0.00 0.00 174.94 175.42 2daz n LEU 84 N 4.18 0.01 -4.39 2.97 4.77 0.11 -4.86 117.00 119.79 2daz n LEU 84 Ca 0.10 0.00 -0.51 0.00 -0.03 0.00 0.00 56.01 55.57 2daz n LEU 84 Cb 0.45 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2daz n LEU 84 CO 0.56 0.09 1.90 0.00 -1.33 0.00 0.00 177.39 178.61 2daz n TYR 85 N -2.36 1.15 0.00 -1.77 4.19 -1.20 0.57 117.16 117.74 2daz n TYR 85 Ca -0.09 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.60 2daz n TYR 85 Cb 0.68 -2.40 0.00 0.00 0.49 0.00 0.00 39.34 38.11 2daz n TYR 85 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2daz n GLY 86 N 6.88 2.72 3.78 2.98 0.00 -1.26 -5.08 105.19 115.20 2daz n GLY 86 Ca 0.53 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 2daz n GLY 86 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2daz s ARG 87 N 0.00 -0.07 0.53 1.61 0.52 0.19 -4.82 118.95 116.91 2daz s ARG 87 Ca 0.00 -0.19 -0.05 0.00 -0.52 0.00 0.00 55.73 54.97 2daz s ARG 87 Cb 0.00 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.71 2daz s ARG 87 CO 0.00 -2.92 0.83 -1.54 0.02 0.00 0.00 175.30 171.69 2daz s SER 88 N -4.38 5.95 0.27 0.23 1.04 -1.26 -4.55 113.70 111.00 2daz s SER 88 Ca 0.71 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.97 2daz s SER 88 Cb -0.07 -1.98 0.38 0.00 0.10 0.00 0.00 66.02 64.44 2daz s SER 88 CO 0.54 -0.80 1.71 1.12 0.98 0.00 0.00 173.24 176.79 2daz h HIS 89 N 0.05 0.57 -0.93 5.02 2.07 -1.96 -2.93 115.15 117.05 2daz h HIS 89 Ca -0.46 -0.12 0.02 0.00 -2.85 0.00 0.00 60.37 56.95 2daz h HIS 89 Cb 1.23 -0.14 -0.05 0.00 2.57 0.00 0.00 27.41 31.02 2daz h HIS 89 CO 0.53 0.72 0.61 1.96 -3.07 0.00 0.00 177.93 178.68 2daz h GLN 90 N 0.45 1.18 -0.71 5.12 4.20 -1.96 -2.32 115.11 121.06 2daz h GLN 90 Ca 0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2daz h GLN 90 Cb 0.69 -0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2daz h GLN 90 CO 0.05 0.78 0.41 -0.91 -0.67 0.00 0.00 178.83 178.49 2daz h ASN 91 N 1.21 0.88 -0.11 1.46 2.35 -1.92 -2.89 115.58 116.56 2daz h ASN 91 Ca 0.35 -0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2daz h ASN 91 Cb -0.08 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.02 2daz h ASN 91 CO -0.10 0.70 -0.25 0.00 -1.65 0.00 0.00 177.43 176.14 2daz h ALA 92 N 1.21 -0.25 -0.79 -0.83 0.00 -1.38 -0.67 119.26 116.55 2daz h ALA 92 Ca 0.25 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2daz h ALA 92 Cb 0.01 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2daz h ALA 92 CO -0.04 -0.72 0.53 1.03 0.00 0.00 0.00 179.25 180.05 2daz h SER 93 N -0.33 0.44 -0.55 0.00 0.87 -1.36 -0.30 113.55 112.32 2daz h SER 93 Ca 0.09 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2daz h SER 93 Cb 0.47 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2daz h SER 93 CO -0.30 0.22 0.01 0.00 -0.53 0.00 0.00 176.83 176.24 2daz h ALA 94 N 1.63 0.75 -0.81 6.23 0.00 -0.95 -2.40 119.26 123.71 2daz h ALA 94 Ca 0.39 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2daz h ALA 94 Cb 0.86 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2daz h ALA 94 CO -0.14 0.56 0.40 0.82 0.00 0.00 0.00 179.25 180.89 2daz h ILE 95 N 0.85 1.25 -0.40 0.00 2.04 -0.22 -2.75 117.51 118.29 2daz h ILE 95 Ca 0.16 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2daz h ILE 95 Cb 0.52 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2daz h ILE 95 CO 0.03 0.29 0.13 0.40 0.00 0.00 0.00 178.15 179.00 2daz h ILE 96 N 1.14 1.21 -0.64 -0.67 2.04 -1.29 -0.89 117.51 118.41 2daz h ILE 96 Ca 0.28 -0.70 0.10 0.00 1.00 0.00 0.00 64.86 65.54 2daz h ILE 96 Cb 0.10 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 2daz h ILE 96 CO -0.04 0.25 0.25 0.50 0.00 0.00 0.00 178.15 179.11 2daz h LYS 97 N 0.50 0.42 0.00 2.37 3.64 -1.19 0.66 116.57 122.97 2daz h LYS 97 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2daz h LYS 97 Cb 0.26 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2daz h LYS 97 CO -0.00 0.28 0.00 1.79 -2.27 0.00 0.00 179.45 179.25 2daz h THR 98 N 0.44 0.00 -4.14 1.00 1.35 -1.32 -3.45 112.91 106.79 2daz h THR 98 Ca 0.33 -0.78 -0.50 0.00 -0.55 0.00 0.00 66.41 64.92 2daz h THR 98 Cb 0.41 1.77 0.07 0.00 -1.73 0.00 0.00 68.15 68.67 2daz h THR 98 CO -0.32 0.00 0.40 0.00 -0.25 0.00 0.00 175.52 175.35 2daz s ALA 99 N -3.38 2.68 1.10 6.62 0.00 0.22 -5.04 121.76 123.97 2daz s ALA 99 Ca 0.05 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 2daz s ALA 99 Cb 0.07 -3.30 0.24 0.00 0.00 0.00 0.00 23.12 20.13 2daz s ALA 99 CO 0.61 -0.82 1.10 -1.25 0.00 0.00 0.00 175.76 175.40 2daz s PRO 100 N -3.65 -0.43 0.08 0.00 0.04 -1.26 -4.95 135.00 124.83 2daz s PRO 100 Ca 0.68 0.22 -0.18 0.00 0.04 0.00 0.00 61.00 61.77 2daz s PRO 100 Cb -0.20 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2daz s PRO 100 CO 0.31 -3.24 1.30 0.77 0.04 0.00 0.00 177.00 176.18 2daz h SER 101 N -2.25 -1.12 -3.44 6.66 0.02 -1.95 -3.34 113.55 108.13 2daz h SER 101 Ca -0.50 0.16 -0.56 0.00 -0.84 0.00 0.00 61.79 60.04 2daz h SER 101 Cb 1.32 0.48 -0.06 0.00 0.14 0.00 0.00 62.40 64.28 2daz h SER 101 CO 0.47 -0.17 1.01 -0.75 -1.14 0.00 0.00 176.83 176.24 2daz s LYS 102 N -4.41 3.67 -0.01 3.45 2.20 -1.26 -0.17 119.74 123.20 2daz s LYS 102 Ca -0.07 0.82 0.06 0.00 -0.36 0.00 0.00 55.97 56.42 2daz s LYS 102 Cb 0.05 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 2daz s LYS 102 CO 0.34 -1.45 -0.18 0.08 -0.36 0.00 0.00 175.35 173.78 2daz s VAL 103 N 4.95 2.77 -0.22 4.02 1.01 -0.99 -5.00 120.40 126.93 2daz s VAL 103 Ca 0.55 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 2daz s VAL 103 Cb -0.11 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2daz s VAL 103 CO 0.31 0.50 0.25 -0.75 0.00 0.00 0.00 175.10 175.41 2daz s LYS 104 N -0.97 4.12 -0.13 2.72 2.20 -1.26 -2.65 119.74 123.77 2daz s LYS 104 Ca 0.12 -0.09 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 2daz s LYS 104 Cb -0.10 -3.53 -0.00 0.00 -1.51 0.00 0.00 37.83 32.68 2daz s LYS 104 CO 0.02 0.03 -0.18 -0.51 -0.36 0.00 0.00 175.35 174.35 2daz s LEU 105 N 1.12 2.37 -0.33 5.43 1.43 -1.16 -2.14 118.68 125.41 2daz s LEU 105 Ca 0.12 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2daz s LEU 105 Cb -0.14 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.66 2daz s LEU 105 CO 0.06 0.13 0.03 -0.69 0.23 0.00 0.00 176.35 176.10 2daz s VAL 106 N 0.53 2.24 0.45 -1.59 1.01 -0.76 -2.67 120.40 119.61 2daz s VAL 106 Ca -0.12 -2.22 0.03 0.00 0.00 0.00 0.00 61.98 59.67 2daz s VAL 106 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2daz s VAL 106 CO 0.04 -0.51 0.07 0.72 0.00 0.00 0.00 175.10 175.42 2daz s PHE 107 N 0.94 1.85 -0.12 5.22 -0.12 -1.20 0.12 117.98 124.67 2daz s PHE 107 Ca 0.08 -1.12 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 2daz s PHE 107 Cb -0.19 -1.37 0.02 0.00 -0.63 0.00 0.00 43.02 40.85 2daz s PHE 107 CO -0.08 -0.05 -0.14 -1.50 -0.05 0.00 0.00 175.22 173.40 2daz s ILE 108 N -3.06 1.48 -0.47 -4.49 2.07 -1.20 -0.51 121.20 115.02 2daz s ILE 108 Ca 0.17 -0.61 -0.29 0.00 -1.41 0.00 0.00 60.65 58.51 2daz s ILE 108 Cb 0.03 -1.37 0.03 0.00 0.13 0.00 0.00 42.46 41.28 2daz s ILE 108 CO 0.10 0.44 1.16 -0.60 -1.91 0.00 0.00 174.94 174.12 2daz s ARG 109 N 1.17 3.71 -0.23 3.50 3.52 0.57 -2.80 118.95 128.40 2daz s ARG 109 Ca -0.03 0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 56.14 2daz s ARG 109 Cb -0.14 -3.92 0.07 0.00 -1.56 0.00 0.00 34.95 29.41 2daz s ARG 109 CO -0.04 -1.40 0.06 1.21 -0.81 0.00 0.00 175.30 174.32 2daz s ASN 110 N 2.56 3.26 0.63 -2.12 3.84 -1.26 -1.13 114.94 120.71 2daz s ASN 110 Ca 0.49 -1.07 0.30 0.00 0.21 0.00 0.00 52.86 52.79 2daz s ASN 110 Cb -0.08 -0.65 1.59 0.00 -0.55 0.00 0.00 41.25 41.56 2daz s ASN 110 CO 0.32 -0.34 1.94 -0.08 -2.79 0.00 0.00 177.10 176.15 2daz h GLU 111 N 8.21 0.00 0.03 0.43 4.81 -1.93 0.36 114.58 126.50 2daz h GLU 111 Ca -0.16 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.86 2daz h GLU 111 Cb 1.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2daz h GLU 111 CO 0.38 0.00 -0.98 -0.44 -0.73 0.00 0.00 179.01 177.24 2daz h ASP 112 N 0.00 0.16 -0.91 1.04 3.32 -1.95 -3.26 116.42 114.82 2daz h ASP 112 Ca 0.09 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 57.13 2daz h ASP 112 Cb 0.82 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.25 2daz h ASP 112 CO -0.00 1.04 0.58 0.00 -1.72 0.00 0.00 179.24 179.15 2daz h ALA 113 N 0.94 1.80 -0.50 3.45 0.00 -0.54 0.36 119.26 124.77 2daz h ALA 113 Ca -0.04 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.03 2daz h ALA 113 Cb 1.68 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2daz h ALA 113 CO 0.14 -0.05 0.65 -0.39 0.00 0.00 0.00 179.25 179.60 2daz h VAL 114 N 0.72 0.21 0.05 0.00 -1.51 -1.61 0.16 116.25 114.27 2daz h VAL 114 Ca 0.46 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.67 2daz h VAL 114 Cb 0.72 0.46 -0.02 0.00 -2.13 0.00 0.00 31.29 30.31 2daz h VAL 114 CO -0.22 0.00 -1.38 0.78 -1.23 0.00 0.00 177.57 175.52 2daz h ASN 115 N 0.00 0.15 0.24 4.19 2.35 -1.15 -3.40 115.58 117.96 2daz h ASN 115 Ca 0.24 -0.68 -0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2daz h ASN 115 Cb 1.53 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 2daz h ASN 115 CO -0.00 1.57 -0.25 1.56 -1.65 0.00 0.00 177.43 178.65 2daz h GLN 116 N -0.66 -0.47 -6.08 0.81 4.20 -0.93 -3.42 115.11 108.56 2daz h GLN 116 Ca -0.34 0.03 -0.77 0.00 0.06 0.00 0.00 58.65 57.63 2daz h GLN 116 Cb 1.52 0.11 0.04 0.00 0.30 0.00 0.00 27.48 29.45 2daz h GLN 116 CO -0.09 -0.31 0.27 0.00 -0.67 0.00 0.00 178.83 178.03 2daz n MET 117 N -3.87 0.36 -0.30 1.46 0.00 -0.60 -3.49 117.12 110.67 2daz n MET 117 Ca -0.06 0.13 0.10 0.00 0.00 0.00 0.00 57.70 57.87 2daz n MET 117 Cb 0.23 -1.68 0.23 0.00 0.00 0.00 0.00 33.22 32.00 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz h ALA 118 N 3.84 1.02 -2.74 3.17 0.00 -1.74 -3.45 119.26 119.36 2daz h ALA 118 Ca -0.49 0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2daz h ALA 118 Cb 1.39 0.47 0.05 0.00 0.00 0.00 0.00 17.79 19.71 2daz h ALA 118 CO 0.74 -0.49 -0.27 0.45 0.00 0.00 0.00 179.25 179.68 2daz n SER 119 N -5.38 -3.68 -2.87 0.00 2.88 -1.26 -4.98 113.62 98.33 2daz n SER 119 Ca 0.19 -0.19 -0.02 0.00 -1.33 0.00 0.00 58.87 57.51 2daz n SER 119 Cb 0.62 -2.32 0.01 0.00 -0.75 0.00 0.00 64.21 61.78 2daz n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2daz s GLY 120 N -3.07 -1.39 0.57 0.46 0.00 -1.26 -5.11 107.32 97.52 2daz s GLY 120 Ca 0.21 0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.78 2daz s GLY 120 CO 0.26 3.81 1.13 2.56 0.00 0.00 0.00 173.10 180.86 2daz s PRO 121 N 1.23 3.23 0.31 2.90 0.04 -1.26 -5.02 135.00 136.44 2daz s PRO 121 Ca 0.24 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 2daz s PRO 121 Cb 0.01 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2daz s PRO 121 CO -0.07 -0.94 0.54 -1.54 0.04 0.00 0.00 177.00 175.03 2daz s SER 122 N -1.95 6.37 -0.17 6.66 1.04 -1.26 -5.09 113.70 119.31 2daz s SER 122 Ca 0.71 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 57.67 2daz s SER 122 Cb -0.23 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 2daz s SER 122 CO 0.30 -0.23 0.05 -0.94 0.98 0.00 0.00 173.24 173.40 2daz s SER 123 N -3.52 5.57 0.00 7.02 1.04 -1.26 -5.22 113.70 117.33 2daz s SER 123 Ca 0.42 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2daz s SER 123 Cb -0.10 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2daz s SER 123 CO 0.33 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.37