#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 6.26 0.75 1.61 1.04 -1.26 -5.02 113.70 117.08 2daz s SER 2 Ca 0.00 -0.69 -0.17 0.00 0.48 0.00 0.00 55.95 55.56 2daz s SER 2 Cb 0.00 -2.40 -0.14 0.00 0.10 0.00 0.00 66.02 63.58 2daz s SER 2 CO 0.00 -1.23 -0.40 -1.20 0.98 0.00 0.00 173.24 171.38 2daz n SER 3 N 7.27 -4.63 0.00 7.02 7.64 -1.26 -4.61 113.62 125.05 2daz n SER 3 Ca -0.02 0.43 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2daz n SER 3 Cb 0.46 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2daz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2daz n GLY 4 N 2.91 0.79 0.10 0.23 0.00 -1.26 -4.87 105.19 103.09 2daz n GLY 4 Ca 0.03 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 2daz n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2daz h SER 5 N 0.00 0.21 -3.71 1.61 0.87 -2.05 -3.45 113.55 107.03 2daz h SER 5 Ca 0.00 -0.59 -0.44 0.00 -1.23 0.00 0.00 61.79 59.53 2daz h SER 5 Cb 0.00 -0.06 0.17 0.00 -0.44 0.00 0.00 62.40 62.07 2daz h SER 5 CO 0.00 0.76 0.15 -0.94 -0.53 0.00 0.00 176.83 176.27 2daz s SER 6 N -6.06 1.97 0.00 6.23 1.04 -1.26 -5.04 113.70 110.58 2daz s SER 6 Ca -0.15 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2daz s SER 6 Cb 0.03 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.46 2daz s SER 6 CO 0.72 -3.53 0.00 0.61 0.98 0.00 0.00 173.24 172.03 2daz n GLY 7 N -0.81 -0.93 2.23 7.32 0.00 -1.26 -4.92 105.19 106.82 2daz n GLY 7 Ca 0.06 0.70 -0.25 0.00 0.00 0.00 0.00 46.02 46.53 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 6.80 0.01 1.61 5.68 -1.26 -4.29 116.55 125.11 2daz n ASP 8 Ca 0.00 -3.31 0.11 0.00 -0.50 0.00 0.00 54.79 51.09 2daz n ASP 8 Cb 0.00 -1.09 0.11 0.00 -1.14 0.00 0.00 41.12 39.00 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 0.18 3.69 -0.42 2.12 0.00 -1.26 -3.86 120.51 120.97 2daz n ALA 9 Ca 0.44 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2daz n ALA 9 Cb 0.56 -1.02 0.31 0.00 0.00 0.00 0.00 19.45 19.30 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 -1.67 1.04 -2.13 0.00 3.01 -1.26 -4.58 117.46 111.87 2daz n PHE 10 Ca 0.04 -0.53 -0.42 0.00 1.01 0.00 0.00 57.45 57.55 2daz n PHE 10 Cb 0.37 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.22 3.03 0.15 4.37 -4.23 -1.25 -4.72 115.64 111.77 2daz s THR 11 Ca 0.46 0.82 -0.21 0.00 -1.18 0.00 0.00 61.69 61.59 2daz s THR 11 Cb 0.26 -3.52 0.04 0.00 1.34 0.00 0.00 72.50 70.61 2daz s THR 11 CO 0.29 0.11 1.25 0.47 -0.54 0.00 0.00 174.62 176.19 2daz n ASP 12 N 2.94 -0.73 -0.35 3.99 8.00 -1.26 0.20 116.55 129.34 2daz n ASP 12 Ca 0.08 1.43 0.16 0.00 0.71 0.00 0.00 54.79 57.17 2daz n ASP 12 Cb 0.42 -0.24 0.37 0.00 -0.02 0.00 0.00 41.12 41.65 2daz n ASP 12 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2daz h GLN 13 N 0.00 0.61 -0.00 -1.24 4.15 -1.99 0.33 115.11 116.97 2daz h GLN 13 Ca 0.19 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.38 2daz h GLN 13 Cb 0.39 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 2daz h GLN 13 CO -0.78 0.40 -0.84 0.87 -1.93 0.00 0.00 178.83 176.56 2daz h LYS 14 N 0.63 0.17 -0.12 1.69 1.79 0.19 -2.77 116.57 118.15 2daz h LYS 14 Ca 0.63 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.91 2daz h LYS 14 Cb 1.14 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2daz h LYS 14 CO -0.45 0.91 0.02 0.82 -1.08 0.00 0.00 179.45 179.67 2daz h ILE 15 N 0.10 1.21 -0.11 1.86 2.04 0.35 0.10 117.51 123.06 2daz h ILE 15 Ca -0.04 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2daz h ILE 15 Cb 1.45 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.96 2daz h ILE 15 CO 0.13 0.19 0.04 0.08 0.00 0.00 0.00 178.15 178.59 2daz h ARG 16 N -0.03 0.17 -0.24 2.37 0.11 -1.10 -1.44 114.38 114.22 2daz h ARG 16 Ca 0.04 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2daz h ARG 16 Cb 0.28 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2daz h ARG 16 CO 0.00 0.28 -0.04 1.96 0.10 0.00 0.00 179.97 182.28 2daz h GLN 17 N 0.02 0.36 -0.26 0.08 4.20 -1.48 0.62 115.11 118.65 2daz h GLN 17 Ca 0.04 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2daz h GLN 17 Cb 0.18 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2daz h GLN 17 CO -0.00 0.43 -0.08 -0.09 -0.67 0.00 0.00 178.83 178.41 2daz h ARG 18 N 0.35 0.51 -0.60 1.46 2.43 -0.50 -3.05 114.38 114.98 2daz h ARG 18 Ca 0.08 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 2daz h ARG 18 Cb 0.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2daz h ARG 18 CO 0.01 0.74 0.00 0.66 -1.51 0.00 0.00 179.97 179.88 2daz n TYR 19 N -4.51 1.79 0.30 2.20 4.01 -0.57 -4.38 117.16 115.99 2daz n TYR 19 Ca -0.04 -0.68 0.19 0.00 -0.16 0.00 0.00 57.90 57.21 2daz n TYR 19 Cb 0.32 -0.39 0.86 0.00 -0.31 0.00 0.00 39.34 39.82 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 3.98 1.00 0.00 -0.72 0.00 0.37 -2.32 119.26 121.57 2daz h ALA 20 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2daz h ALA 20 Cb 1.73 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2daz h ALA 20 CO 0.37 0.00 -0.55 -0.44 0.00 0.00 0.00 179.25 178.63 2daz h ASP 21 N 0.00 0.00 -3.44 0.00 3.32 -1.80 -3.45 116.42 111.06 2daz h ASP 21 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2daz h ASP 21 Cb 0.35 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.06 2daz h ASP 21 CO 0.00 0.55 -0.02 0.18 -1.72 0.00 0.00 179.24 178.23 2daz n LEU 22 N -3.84 2.94 -0.02 1.55 4.77 -0.87 -4.94 117.00 116.59 2daz n LEU 22 Ca -0.01 0.77 -0.13 0.00 -0.03 0.00 0.00 56.01 56.61 2daz n LEU 22 Cb 0.56 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.23 2daz n LEU 22 CO 0.41 -2.21 0.63 1.55 -1.33 0.00 0.00 177.39 176.44 2daz h PRO 23 N 0.33 0.07 0.00 3.23 0.13 -1.89 -3.46 132.00 130.42 2daz h PRO 23 Ca -0.48 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.49 2daz h PRO 23 Cb 1.37 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.57 2daz h PRO 23 CO 0.49 0.53 -0.01 0.41 -0.23 0.00 0.00 178.00 179.20 2daz n GLY 24 N 0.22 -3.19 3.46 1.56 0.00 -1.26 -5.02 105.19 100.97 2daz n GLY 24 Ca -0.08 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.77 3.62 0.18 1.61 2.56 -0.93 -4.88 118.70 117.09 2daz s GLU 25 Ca 0.23 -0.54 -0.30 0.00 0.00 0.00 0.00 54.97 54.36 2daz s GLU 25 Cb -0.03 -2.96 -0.09 0.00 2.00 0.00 0.00 34.13 33.05 2daz s GLU 25 CO 0.19 0.14 1.37 -1.17 -0.56 0.00 0.00 175.26 175.23 2daz s LEU 26 N 0.64 4.40 -0.22 2.70 2.96 -1.26 0.33 118.68 128.23 2daz s LEU 26 Ca -0.02 2.45 -0.03 0.00 -0.22 0.00 0.00 54.13 56.31 2daz s LEU 26 Cb -0.14 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.01 2daz s LEU 26 CO 0.02 -0.61 0.05 -1.00 -1.32 0.00 0.00 176.35 173.49 2daz s HIS 27 N 0.41 1.11 -0.41 5.38 3.76 0.03 -4.88 115.29 120.69 2daz s HIS 27 Ca 0.60 -1.00 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 2daz s HIS 27 Cb -0.38 -1.13 0.02 0.00 1.11 0.00 0.00 32.58 32.20 2daz s HIS 27 CO 0.37 -0.66 0.29 0.42 -0.85 0.00 0.00 174.74 174.30 2daz s ILE 28 N 1.83 5.18 0.07 0.60 1.01 -1.26 -3.21 121.20 125.42 2daz s ILE 28 Ca 0.01 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.06 2daz s ILE 28 Cb -0.17 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2daz s ILE 28 CO -0.12 -0.31 -0.24 0.27 0.00 0.00 0.00 174.94 174.55 2daz s ILE 29 N 1.66 1.94 -0.35 2.92 -4.36 -1.15 -5.03 121.20 116.84 2daz s ILE 29 Ca 0.05 -1.41 -0.13 0.00 -0.26 0.00 0.00 60.65 58.90 2daz s ILE 29 Cb -0.19 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.82 2daz s ILE 29 CO 0.10 0.20 0.24 -1.61 0.24 0.00 0.00 174.94 174.10 2daz s GLU 30 N -1.46 3.33 -0.09 0.37 2.02 -1.26 -2.90 118.70 118.70 2daz s GLU 30 Ca 0.10 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.36 2daz s GLU 30 Cb -0.10 -3.80 -0.02 0.00 0.10 0.00 0.00 34.13 30.32 2daz s GLU 30 CO 0.03 -0.51 -0.16 -0.51 0.02 0.00 0.00 175.26 174.13 2daz s LEU 31 N 1.69 2.58 -0.32 1.80 1.43 -1.20 -5.00 118.68 119.66 2daz s LEU 31 Ca 0.05 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.67 2daz s LEU 31 Cb -0.18 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 2daz s LEU 31 CO 0.10 0.23 0.41 -0.70 0.23 0.00 0.00 176.35 176.62 2daz s GLU 32 N -0.07 3.73 -0.09 1.70 2.12 -1.26 -2.20 118.70 122.63 2daz s GLU 32 Ca -0.03 -0.20 -0.41 0.00 0.36 0.00 0.00 54.97 54.69 2daz s GLU 32 Cb -0.14 -3.76 -0.20 0.00 0.26 0.00 0.00 34.13 30.30 2daz s GLU 32 CO 0.04 -0.47 1.20 1.63 -0.54 0.00 0.00 175.26 177.12 2daz n LYS 33 N 5.46 0.12 -2.32 4.30 5.02 0.91 -4.79 118.16 126.87 2daz n LYS 33 Ca -0.08 0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 2daz n LYS 33 Cb 0.50 -1.56 0.13 0.00 -0.02 0.00 0.00 35.03 34.08 2daz n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2daz s ASP 34 N 0.66 3.94 0.35 4.39 2.15 -1.26 -4.68 116.67 122.21 2daz s ASP 34 Ca 0.93 -0.06 0.28 0.00 0.43 0.00 0.00 52.55 54.13 2daz s ASP 34 Cb -1.28 -0.22 1.16 0.00 -0.30 0.00 0.00 42.92 42.28 2daz s ASP 34 CO 0.61 -2.16 1.15 1.17 -0.17 0.00 0.00 175.17 175.77 2daz n LYS 35 N -3.18 -0.02 -0.02 4.34 3.00 -1.26 0.19 118.16 121.20 2daz n LYS 35 Ca 0.14 0.89 0.02 0.00 -0.00 0.00 0.00 58.31 59.36 2daz n LYS 35 Cb 0.60 -1.83 -0.09 0.00 0.00 0.00 0.00 35.03 33.71 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2daz n ASN 36 N -3.93 2.20 0.00 3.14 3.02 -1.26 -5.13 115.26 113.30 2daz n ASN 36 Ca 0.31 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2daz n ASN 36 Cb 1.26 1.27 0.00 0.00 -0.61 0.00 0.00 39.78 41.71 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2daz n GLY 37 N 1.99 -1.94 3.59 7.41 0.00 0.49 -4.94 105.19 111.80 2daz n GLY 37 Ca -0.08 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 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 3.22 -4.39 0.99 4.77 -1.26 -4.07 117.00 116.26 2daz n LEU 38 Ca 0.00 0.19 -0.44 0.00 -0.03 0.00 0.00 56.01 55.73 2daz n LEU 38 Cb 0.00 -1.55 -0.08 0.00 -2.33 0.00 0.00 43.42 39.46 2daz n LEU 38 CO 0.00 -0.71 0.02 -0.83 -1.33 0.00 0.00 177.39 174.54 2daz s GLY 39 N 8.38 2.04 -0.06 -0.72 0.00 -1.26 -5.01 107.32 110.69 2daz s GLY 39 Ca 1.01 -2.09 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 2daz s GLY 39 CO 0.35 1.04 0.14 1.08 0.00 0.00 0.00 173.10 175.72 2daz s LEU 40 N 1.64 1.00 -0.56 0.66 1.43 -1.26 -1.21 118.68 120.37 2daz s LEU 40 Ca 0.04 0.29 -0.26 0.00 -1.03 0.00 0.00 54.13 53.17 2daz s LEU 40 Cb -0.24 0.39 0.04 0.00 0.03 0.00 0.00 46.19 46.41 2daz s LEU 40 CO 0.07 -0.11 1.04 -0.44 0.23 0.00 0.00 176.35 177.13 2daz s SER 41 N 0.78 6.38 0.25 2.29 0.01 -0.54 -4.96 113.70 117.90 2daz s SER 41 Ca -0.06 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 2daz s SER 41 Cb -0.08 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2daz s SER 41 CO -0.04 -1.32 0.53 -0.76 0.41 0.00 0.00 173.24 172.05 2daz s LEU 42 N 4.33 4.12 -0.24 2.44 1.43 -1.26 -0.96 118.68 128.55 2daz s LEU 42 Ca 0.35 0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 2daz s LEU 42 Cb -0.11 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.66 2daz s LEU 42 CO 0.21 -0.12 0.53 0.00 0.23 0.00 0.00 176.35 177.20 2daz s ALA 43 N -1.94 -1.51 0.72 4.21 0.00 -1.21 -4.68 121.76 117.35 2daz s ALA 43 Ca 0.45 1.90 -0.16 0.00 0.00 0.00 0.00 51.96 54.14 2daz s ALA 43 Cb -0.11 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.59 2daz s ALA 43 CO 0.26 -0.66 0.68 0.41 0.00 0.00 0.00 175.76 176.46 2daz n GLY 44 N 5.03 -1.16 3.54 0.00 0.00 -1.26 -3.74 105.19 107.59 2daz n GLY 44 Ca -0.14 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 2daz n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2daz n ASN 45 N -0.75 -0.43 -0.48 1.61 2.85 -1.23 -2.63 115.26 114.21 2daz n ASN 45 Ca 0.11 0.61 0.39 0.00 -0.11 0.00 0.00 54.58 55.58 2daz n ASN 45 Cb 0.50 -1.31 0.63 0.00 1.24 0.00 0.00 39.78 40.84 2daz n ASN 45 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2daz n LYS 46 N -1.38 -0.02 -4.12 1.20 5.02 -0.48 -4.18 118.16 114.20 2daz n LYS 46 Ca 0.11 1.06 -0.32 0.00 -2.02 0.00 0.00 58.31 57.15 2daz n LYS 46 Cb 0.50 -2.18 -0.07 0.00 -0.02 0.00 0.00 35.03 33.26 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 -4.18 5.45 0.00 4.39 1.01 -1.26 -4.86 116.67 117.22 2daz s ASP 47 Ca -0.06 0.02 0.28 0.00 0.71 0.00 0.00 52.55 53.50 2daz s ASP 47 Cb 0.26 -1.47 1.05 0.00 1.01 0.00 0.00 42.92 43.77 2daz s ASP 47 CO 0.74 0.22 1.75 -2.11 0.21 0.00 0.00 175.17 175.99 2daz n ARG 48 N 0.86 0.63 0.07 8.23 0.00 -1.26 -3.57 116.66 121.62 2daz n ARG 48 Ca -0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.47 2daz n ARG 48 Cb 0.52 -1.49 -0.05 0.00 -0.00 0.00 0.00 32.46 31.44 2daz n ARG 48 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2daz h SER 49 N 0.65 0.00 -3.11 2.89 0.02 -1.94 -3.42 113.55 108.64 2daz h SER 49 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 2daz h SER 49 Cb 0.41 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.74 2daz h SER 49 CO 0.00 0.60 0.26 -0.13 -1.14 0.00 0.00 176.83 176.42 2daz s ARG 50 N -2.91 3.37 -0.63 3.45 0.52 -1.23 -4.99 118.95 116.53 2daz s ARG 50 Ca -0.00 -1.85 -0.26 0.00 -0.52 0.00 0.00 55.73 53.09 2daz s ARG 50 Cb 0.08 -4.49 -0.06 0.00 0.52 0.00 0.00 34.95 31.01 2daz s ARG 50 CO 0.79 -1.50 2.15 1.41 0.02 0.00 0.00 175.30 178.17 2daz s MET 51 N 1.73 2.28 0.01 3.54 1.75 -1.26 -4.32 119.30 123.03 2daz s MET 51 Ca 0.18 0.78 -0.12 0.00 -1.25 0.00 0.00 55.69 55.28 2daz s MET 51 Cb -0.15 -4.60 0.02 0.00 2.84 0.00 0.00 34.83 32.94 2daz s MET 51 CO -0.03 -3.25 0.26 -1.12 -0.65 0.00 0.00 175.02 170.23 2daz s SER 52 N 10.01 -0.10 -0.08 1.11 0.01 -1.26 -3.30 113.70 120.08 2daz s SER 52 Ca 0.82 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 58.01 2daz s SER 52 Cb -0.14 0.30 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 2daz s SER 52 CO 0.18 -0.49 -0.17 -0.63 0.41 0.00 0.00 173.24 172.54 2daz s ILE 53 N -1.82 2.76 0.35 1.44 1.01 -1.26 -3.53 121.20 120.16 2daz s ILE 53 Ca -0.10 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.78 2daz s ILE 53 Cb -0.04 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 2daz s ILE 53 CO 0.01 0.56 0.10 -0.36 0.00 0.00 0.00 174.94 175.25 2daz s PHE 54 N -0.17 1.81 -0.45 3.97 0.08 -1.25 -3.22 117.98 118.75 2daz s PHE 54 Ca -0.01 -1.14 0.03 0.00 0.12 0.00 0.00 56.93 55.92 2daz s PHE 54 Cb -0.14 -1.16 0.12 0.00 -0.57 0.00 0.00 43.02 41.28 2daz s PHE 54 CO 0.03 -0.19 0.19 0.08 -0.10 0.00 0.00 175.22 175.24 2daz s VAL 55 N -3.34 2.65 -0.46 -0.44 1.01 -0.15 -3.31 120.40 116.36 2daz s VAL 55 Ca 0.31 -2.80 0.09 0.00 0.00 0.00 0.00 61.98 59.59 2daz s VAL 55 Cb 0.06 -2.87 0.57 0.00 0.00 0.00 0.00 36.38 34.14 2daz s VAL 55 CO 0.15 -0.72 1.39 1.33 0.00 0.00 0.00 175.10 177.25 2daz n VAL 56 N 3.72 1.98 0.00 2.92 0.24 -0.13 0.34 118.33 127.39 2daz n VAL 56 Ca 0.04 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.34 2daz n VAL 56 Cb 0.37 -0.37 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.36 1.52 2.72 7.63 0.00 -1.21 -4.89 105.19 111.32 2daz n GLY 57 Ca 0.21 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 0.71 -0.46 -0.61 1.01 -1.26 -1.47 121.20 117.12 2daz s ILE 58 Ca 0.00 -1.12 -0.45 0.00 0.00 0.00 0.00 60.65 59.08 2daz s ILE 58 Cb 0.00 -1.44 -0.19 0.00 0.01 0.00 0.00 42.46 40.84 2daz s ILE 58 CO 0.00 -0.55 1.70 -3.20 0.00 0.00 0.00 174.94 172.90 2daz n ASN 59 N 4.93 1.39 0.03 3.58 2.85 -0.35 -4.77 115.26 122.93 2daz n ASN 59 Ca -0.05 1.09 0.08 0.00 -0.11 0.00 0.00 54.58 55.60 2daz n ASN 59 Cb 0.43 -0.94 0.35 0.00 1.24 0.00 0.00 39.78 40.87 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 4.76 0.05 0.00 1.20 -0.04 -1.26 -2.05 135.00 137.66 2daz n PRO 60 Ca 0.33 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 64.17 2daz n PRO 60 Cb -0.02 -1.60 -0.07 0.00 -0.04 0.00 0.00 33.50 31.78 2daz n PRO 60 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2daz n GLU 61 N -1.69 1.54 -2.28 0.54 1.02 -1.26 -4.81 120.64 113.70 2daz n GLU 61 Ca 0.03 -0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 56.71 2daz n GLU 61 Cb 0.18 -1.29 0.14 0.00 -0.02 0.00 0.00 31.44 30.45 2daz n GLU 61 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2daz n GLY 62 N 1.35 -0.07 0.07 0.62 0.00 -0.87 -4.97 105.19 101.31 2daz n GLY 62 Ca 0.04 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 0.07 -0.94 1.61 0.13 -1.84 -3.18 132.00 127.85 2daz h PRO 63 Ca -0.35 -0.04 0.28 0.00 -0.87 0.00 0.00 66.00 65.02 2daz h PRO 63 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2daz h PRO 63 CO 0.33 0.54 0.33 0.00 -0.23 0.00 0.00 178.00 178.97 2daz h ALA 64 N 0.53 1.55 -0.57 -0.56 0.00 -1.86 0.51 119.26 118.86 2daz h ALA 64 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2daz h ALA 64 Cb 0.53 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2daz h ALA 64 CO 0.01 -0.56 0.17 0.00 0.00 0.00 0.00 179.25 178.86 2daz h ALA 65 N 1.85 0.74 -0.61 0.00 0.00 -1.66 -1.96 119.26 117.62 2daz h ALA 65 Ca 0.64 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 2daz h ALA 65 Cb 1.41 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2daz h ALA 65 CO -0.69 0.41 0.17 0.00 0.00 0.00 0.00 179.25 179.14 2daz h ALA 66 N 1.04 1.15 -0.04 0.00 0.00 -0.06 -3.03 119.26 118.33 2daz h ALA 66 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2daz h ALA 66 Cb 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2daz h ALA 66 CO -0.00 0.58 0.01 0.22 0.00 0.00 0.00 179.25 180.05 2daz h ASP 67 N 0.90 0.07 0.00 0.00 3.58 -0.79 -3.47 116.42 116.72 2daz h ASP 67 Ca 0.20 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.38 2daz h ASP 67 Cb 0.29 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2daz h ASP 67 CO -0.01 0.32 0.00 0.61 -2.88 0.00 0.00 179.24 177.28 2daz n GLY 68 N -0.38 2.99 0.21 -0.78 0.00 -0.76 -4.85 105.19 101.62 2daz n GLY 68 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2daz n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2daz h ARG 69 N 1.07 0.49 -6.98 1.61 2.47 -1.90 -3.42 114.38 107.72 2daz h ARG 69 Ca 0.00 -0.03 -0.50 0.00 -1.26 0.00 0.00 59.98 58.19 2daz h ARG 69 Cb 0.00 -0.11 0.05 0.00 -1.65 0.00 0.00 29.97 28.25 2daz h ARG 69 CO 0.00 0.32 0.46 -1.64 0.56 0.00 0.00 179.97 179.67 2daz s MET 70 N -6.13 3.94 0.16 0.04 -1.94 -1.26 -5.05 119.30 109.06 2daz s MET 70 Ca -0.13 1.68 -0.05 0.00 -1.71 0.00 0.00 55.69 55.49 2daz s MET 70 Cb 0.14 -2.48 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 2daz s MET 70 CO 0.74 -0.37 0.18 1.03 -0.01 0.00 0.00 175.02 176.58 2daz s ARG 71 N -2.58 1.09 -0.12 2.03 0.52 -1.26 -4.96 118.95 113.66 2daz s ARG 71 Ca 0.61 -1.36 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 2daz s ARG 71 Cb -0.26 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.48 2daz s ARG 71 CO 0.32 -0.36 1.59 0.42 0.02 0.00 0.00 175.30 177.29 2daz s ILE 72 N -4.03 3.71 0.00 1.52 -1.09 -1.26 -2.90 121.20 117.15 2daz s ILE 72 Ca 0.24 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 2daz s ILE 72 Cb 0.05 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 2daz s ILE 72 CO 0.03 -0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 2daz n GLY 73 N 4.24 1.65 3.56 6.18 0.00 0.15 -4.73 105.19 116.25 2daz n GLY 73 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.17 -3.86 1.61 8.00 -1.14 -4.38 116.55 116.60 2daz n ASP 74 Ca 0.00 0.62 -0.30 0.00 0.71 0.00 0.00 54.79 55.81 2daz n ASP 74 Cb 0.00 -1.34 -0.15 0.00 -0.02 0.00 0.00 41.12 39.61 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 -3.22 1.18 -0.08 -1.24 2.12 -1.18 -0.98 118.70 115.30 2daz s GLU 75 Ca 0.70 -1.62 -0.37 0.00 0.36 0.00 0.00 54.97 54.04 2daz s GLU 75 Cb -0.34 -2.62 -0.14 0.00 0.26 0.00 0.00 34.13 31.29 2daz s GLU 75 CO 0.54 -1.00 1.68 1.28 -0.54 0.00 0.00 175.26 177.22 2daz n LEU 76 N 4.33 2.68 -0.10 2.70 4.77 -1.20 -3.35 117.00 126.83 2daz n LEU 76 Ca 0.02 1.05 -0.17 0.00 -0.03 0.00 0.00 56.01 56.89 2daz n LEU 76 Cb 0.40 -1.27 -0.08 0.00 -2.33 0.00 0.00 43.42 40.14 2daz n LEU 76 CO 0.19 -0.41 -1.17 0.18 -1.33 0.00 0.00 177.39 174.85 2daz n LEU 77 N 4.89 2.41 -3.90 2.23 4.77 0.12 -4.63 117.00 122.88 2daz n LEU 77 Ca 0.22 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2daz n LEU 77 Cb 0.22 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 2daz n LEU 77 CO 0.72 0.68 -0.20 -1.61 -1.33 0.00 0.00 177.39 175.65 2daz s GLU 78 N -2.39 0.53 -0.17 3.23 2.02 -1.10 -0.55 118.70 120.27 2daz s GLU 78 Ca -0.27 -0.59 -0.07 0.00 0.02 0.00 0.00 54.97 54.06 2daz s GLU 78 Cb 0.08 0.21 0.07 0.00 0.10 0.00 0.00 34.13 34.60 2daz s GLU 78 CO 0.42 -0.13 0.38 0.42 0.02 0.00 0.00 175.26 176.36 2daz s ILE 79 N -1.98 -0.33 -1.41 -1.63 1.01 -0.60 -2.07 121.20 114.19 2daz s ILE 79 Ca -0.10 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2daz s ILE 79 Cb -0.05 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 41.87 2daz s ILE 79 CO -0.02 0.07 0.70 -3.20 0.00 0.00 0.00 174.94 172.49 2daz n ASN 80 N 4.86 -1.92 -3.26 3.58 2.85 -1.10 -2.09 115.26 118.19 2daz n ASN 80 Ca -0.15 -0.87 -0.15 0.00 -0.11 0.00 0.00 54.58 53.30 2daz n ASN 80 Cb 0.52 -3.69 0.08 0.00 1.24 0.00 0.00 39.78 37.93 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 -2.96 -3.65 -3.23 1.20 4.13 -1.26 -5.02 115.26 104.47 2daz n ASN 81 Ca -0.20 -0.62 -0.02 0.00 1.68 0.00 0.00 54.58 55.42 2daz n ASN 81 Cb 0.63 -4.94 -0.04 0.00 -1.54 0.00 0.00 39.78 33.90 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2daz s GLN 82 N -4.94 0.48 0.18 3.52 -0.21 -0.89 -5.14 119.66 112.66 2daz s GLN 82 Ca 0.16 0.70 -0.30 0.00 0.02 0.00 0.00 55.36 55.94 2daz s GLN 82 Cb -0.02 0.09 -0.09 0.00 1.00 0.00 0.00 33.01 33.99 2daz s GLN 82 CO 0.70 -0.73 1.37 0.42 -2.12 0.00 0.00 175.29 174.93 2daz s ILE 83 N 2.72 3.11 -0.04 1.08 1.01 -1.26 -1.55 121.20 126.27 2daz s ILE 83 Ca 0.16 0.88 0.17 0.00 0.00 0.00 0.00 60.65 61.86 2daz s ILE 83 Cb -0.14 -3.56 -0.26 0.00 0.01 0.00 0.00 42.46 38.50 2daz s ILE 83 CO -0.21 0.11 0.35 0.18 0.00 0.00 0.00 174.94 175.37 2daz n LEU 84 N 3.01 0.00 -4.51 2.97 4.77 0.29 -4.93 117.00 118.60 2daz n LEU 84 Ca 0.08 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 2daz n LEU 84 Cb 0.42 0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2daz n LEU 84 CO 0.59 0.04 2.02 0.00 -1.33 0.00 0.00 177.39 178.71 2daz n TYR 85 N -2.16 0.52 0.00 -1.77 4.19 -1.23 0.10 117.16 116.82 2daz n TYR 85 Ca -0.06 0.15 0.00 0.00 3.31 0.00 0.00 57.90 61.30 2daz n TYR 85 Cb 0.51 -1.71 0.00 0.00 0.49 0.00 0.00 39.34 38.64 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 6.09 1.53 3.57 2.98 0.00 -1.21 -5.10 105.19 113.06 2daz n GLY 86 Ca 0.61 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.07 1.91 0.37 1.61 0.52 0.28 -4.94 118.95 118.63 2daz s ARG 87 Ca 0.00 -2.13 -0.11 0.00 -0.52 0.00 0.00 55.73 52.98 2daz s ARG 87 Cb 0.00 -1.14 -0.07 0.00 0.52 0.00 0.00 34.95 34.26 2daz s ARG 87 CO 0.00 -0.26 0.73 -1.54 0.02 0.00 0.00 175.30 174.25 2daz s SER 88 N -3.65 6.57 0.27 0.23 1.04 -1.26 -4.18 113.70 112.72 2daz s SER 88 Ca 0.27 1.11 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 2daz s SER 88 Cb 0.06 -2.31 0.36 0.00 0.10 0.00 0.00 66.02 64.23 2daz s SER 88 CO 0.13 -0.32 1.92 1.12 0.98 0.00 0.00 173.24 177.07 2daz h HIS 89 N 1.57 1.19 -0.79 5.02 2.07 -1.97 -1.60 115.15 120.64 2daz h HIS 89 Ca -0.47 0.03 0.17 0.00 -2.85 0.00 0.00 60.37 57.24 2daz h HIS 89 Cb 1.18 -0.40 -0.05 0.00 2.57 0.00 0.00 27.41 30.71 2daz h HIS 89 CO 0.61 0.70 0.53 1.96 -3.07 0.00 0.00 177.93 178.66 2daz h GLN 90 N 1.24 0.37 -0.30 5.12 4.20 -1.98 -0.65 115.11 123.10 2daz h GLN 90 Ca 0.37 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.95 2daz h GLN 90 Cb -0.04 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2daz h GLN 90 CO -0.11 0.24 -0.24 -0.91 -0.67 0.00 0.00 178.83 177.15 2daz h ASN 91 N 0.38 0.74 -0.12 1.46 2.35 -1.68 -3.22 115.58 115.49 2daz h ASN 91 Ca 0.39 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2daz h ASN 91 Cb 0.97 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.09 2daz h ASN 91 CO -0.12 1.03 -0.34 0.00 -1.65 0.00 0.00 177.43 176.35 2daz h ALA 92 N 0.73 -0.70 -1.00 -0.83 0.00 -1.03 -0.41 119.26 116.01 2daz h ALA 92 Ca 0.06 -0.03 0.32 0.00 0.00 0.00 0.00 54.91 55.26 2daz h ALA 92 Cb 0.80 0.87 -0.15 0.00 0.00 0.00 0.00 17.79 19.31 2daz h ALA 92 CO 0.06 -0.83 0.57 0.66 0.00 0.00 0.00 179.25 179.72 2daz h SER 93 N -0.34 0.53 -0.12 0.00 4.64 -1.62 0.19 113.55 116.83 2daz h SER 93 Ca 0.02 0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.56 2daz h SER 93 Cb 0.41 0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2daz h SER 93 CO -0.29 -0.13 -0.07 0.00 -0.87 0.00 0.00 176.83 175.48 2daz h ALA 94 N 1.85 0.04 -1.00 5.18 0.00 -1.10 -0.75 119.26 123.48 2daz h ALA 94 Ca 0.73 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.78 2daz h ALA 94 Cb 1.66 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 2daz h ALA 94 CO -0.60 -0.52 0.64 0.82 0.00 0.00 0.00 179.25 179.59 2daz h ILE 95 N -0.06 1.02 -0.26 0.00 2.04 -0.05 -2.11 117.51 118.10 2daz h ILE 95 Ca 0.07 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2daz h ILE 95 Cb 0.16 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 2daz h ILE 95 CO -0.16 0.20 0.04 0.40 0.00 0.00 0.00 178.15 178.63 2daz h ILE 96 N 1.09 1.23 -0.62 -0.67 2.04 -0.96 -0.56 117.51 119.07 2daz h ILE 96 Ca 0.46 -0.78 0.11 0.00 1.00 0.00 0.00 64.86 65.65 2daz h ILE 96 Cb 0.30 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 2daz h ILE 96 CO -0.21 0.25 0.16 0.50 0.00 0.00 0.00 178.15 178.85 2daz h LYS 97 N 0.24 0.29 0.00 2.37 3.64 -0.50 -0.10 116.57 122.51 2daz h LYS 97 Ca 0.08 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2daz h LYS 97 Cb 0.33 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2daz h LYS 97 CO 0.01 0.19 -0.57 1.79 -2.27 0.00 0.00 179.45 178.60 2daz h THR 98 N 0.30 1.24 -4.12 1.00 1.35 -1.35 -3.45 112.91 107.88 2daz h THR 98 Ca 0.32 -2.07 -0.52 0.00 -0.55 0.00 0.00 66.41 63.59 2daz h THR 98 Cb 0.47 2.17 0.11 0.00 -1.73 0.00 0.00 68.15 69.17 2daz h THR 98 CO -0.39 0.56 0.44 0.00 -0.25 0.00 0.00 175.52 175.88 2daz s ALA 99 N -3.46 2.52 1.05 6.62 0.00 -0.05 -5.02 121.76 123.41 2daz s ALA 99 Ca -0.00 0.87 -0.14 0.00 0.00 0.00 0.00 51.96 52.69 2daz s ALA 99 Cb 0.11 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 20.04 2daz s ALA 99 CO 0.74 -1.17 1.10 -1.25 0.00 0.00 0.00 175.76 175.18 2daz s PRO 100 N -3.52 0.05 0.08 0.00 0.04 -1.26 -4.93 135.00 125.46 2daz s PRO 100 Ca 0.74 0.39 -0.15 0.00 0.04 0.00 0.00 61.00 62.01 2daz s PRO 100 Cb -0.27 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2daz s PRO 100 CO 0.34 -2.96 1.10 0.43 0.04 0.00 0.00 177.00 175.95 2daz n SER 101 N -4.31 -0.52 -4.65 6.66 7.64 -1.26 -3.97 113.62 113.20 2daz n SER 101 Ca 0.06 1.22 -0.43 0.00 1.01 0.00 0.00 58.87 60.73 2daz n SER 101 Cb 0.58 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2daz n SER 101 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2daz s LYS 102 N -4.43 4.18 -0.07 1.43 2.20 -1.26 -0.06 119.74 121.72 2daz s LYS 102 Ca -0.06 1.48 0.02 0.00 -0.36 0.00 0.00 55.97 57.05 2daz s LYS 102 Cb 0.05 -3.74 0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2daz s LYS 102 CO 0.31 -0.76 -0.14 0.08 -0.36 0.00 0.00 175.35 174.48 2daz s VAL 103 N 3.55 1.27 -0.12 4.02 1.01 -0.93 -4.98 120.40 124.21 2daz s VAL 103 Ca 0.51 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2daz s VAL 103 Cb -0.18 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 2daz s VAL 103 CO 0.13 0.39 0.98 -0.75 0.00 0.00 0.00 175.10 175.85 2daz s LYS 104 N 0.69 4.40 -0.24 2.72 2.20 -1.26 -3.24 119.74 125.01 2daz s LYS 104 Ca -0.14 1.34 -0.01 0.00 -0.36 0.00 0.00 55.97 56.80 2daz s LYS 104 Cb -0.16 -3.55 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2daz s LYS 104 CO 0.03 -0.33 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.10 2daz s LEU 105 N 2.09 3.09 -0.42 5.43 1.43 -1.14 -2.70 118.68 126.46 2daz s LEU 105 Ca 0.47 -0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2daz s LEU 105 Cb -0.18 -1.63 0.09 0.00 0.03 0.00 0.00 46.19 44.51 2daz s LEU 105 CO 0.16 -0.12 0.24 -0.69 0.23 0.00 0.00 176.35 176.18 2daz s VAL 106 N 1.29 3.89 0.48 -1.59 1.01 -0.88 -2.92 120.40 121.68 2daz s VAL 106 Ca -0.00 -1.63 0.02 0.00 0.00 0.00 0.00 61.98 60.36 2daz s VAL 106 Cb -0.17 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2daz s VAL 106 CO -0.06 -0.57 0.08 0.72 0.00 0.00 0.00 175.10 175.27 2daz s PHE 107 N 1.33 1.76 -0.12 5.22 -0.12 -1.20 0.13 117.98 124.99 2daz s PHE 107 Ca 0.04 -1.20 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 2daz s PHE 107 Cb -0.23 -1.34 0.02 0.00 -0.63 0.00 0.00 43.02 40.84 2daz s PHE 107 CO -0.00 -0.11 -0.10 -1.50 -0.05 0.00 0.00 175.22 173.45 2daz s ILE 108 N -3.05 1.20 -0.88 -4.49 2.07 -1.21 -0.79 121.20 114.04 2daz s ILE 108 Ca 0.12 -0.41 -0.25 0.00 -1.41 0.00 0.00 60.65 58.71 2daz s ILE 108 Cb 0.01 -1.17 0.05 0.00 0.13 0.00 0.00 42.46 41.47 2daz s ILE 108 CO 0.08 0.39 1.35 -0.60 -1.91 0.00 0.00 174.94 174.25 2daz s ARG 109 N 1.55 3.40 -0.18 3.50 6.06 0.15 -3.12 118.95 130.31 2daz s ARG 109 Ca 0.03 -0.76 -0.01 0.00 -2.50 0.00 0.00 55.73 52.49 2daz s ARG 109 Cb -0.13 -4.80 -0.00 0.00 0.06 0.00 0.00 34.95 30.08 2daz s ARG 109 CO -0.08 -2.15 -0.12 1.21 -2.50 0.00 0.00 175.30 171.66 2daz s ASN 110 N 4.35 3.82 0.33 -2.12 3.84 -1.26 -2.20 114.94 121.70 2daz s ASN 110 Ca 0.40 -0.47 0.24 0.00 0.21 0.00 0.00 52.86 53.24 2daz s ASN 110 Cb -0.04 -1.62 1.18 0.00 -0.55 0.00 0.00 41.25 40.22 2daz s ASN 110 CO 0.01 0.03 1.74 -0.08 -2.79 0.00 0.00 177.10 176.02 2daz h GLU 111 N 7.70 0.00 0.00 0.43 4.57 -1.93 -0.42 114.58 124.93 2daz h GLU 111 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2daz h GLU 111 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2daz h GLU 111 CO 0.60 0.00 -0.85 -0.25 -1.18 0.00 0.00 179.01 177.33 2daz n ASP 112 N -2.34 0.66 0.17 1.04 9.92 -1.26 -4.03 116.55 120.70 2daz n ASP 112 Ca -0.00 -0.40 0.03 0.00 -0.53 0.00 0.00 54.79 53.89 2daz n ASP 112 Cb 0.13 0.66 0.26 0.00 -0.64 0.00 0.00 41.12 41.53 2daz n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2daz h ALA 113 N 2.79 0.98 -0.82 2.24 0.00 -1.32 -2.84 119.26 120.29 2daz h ALA 113 Ca 0.00 -0.43 0.17 0.00 0.00 0.00 0.00 54.91 54.65 2daz h ALA 113 Cb 0.60 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2daz h ALA 113 CO 0.00 0.60 0.55 -0.39 0.00 0.00 0.00 179.25 180.00 2daz h VAL 114 N 0.00 0.74 0.05 0.00 -1.51 -1.70 -1.95 116.25 111.88 2daz h VAL 114 Ca -0.00 -0.14 -0.30 0.00 -1.23 0.00 0.00 66.70 65.03 2daz h VAL 114 Cb 0.99 0.31 -0.03 0.00 -2.13 0.00 0.00 31.29 30.43 2daz h VAL 114 CO 0.06 0.07 -1.66 0.59 -1.23 0.00 0.00 177.57 175.41 2daz n ASN 115 N -4.48 1.98 -0.33 4.19 3.02 -1.17 -4.10 115.26 114.37 2daz n ASN 115 Ca 0.16 0.32 0.36 0.00 -0.03 0.00 0.00 54.58 55.39 2daz n ASN 115 Cb 0.61 -0.91 0.74 0.00 -0.61 0.00 0.00 39.78 39.61 2daz n ASN 115 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2daz h GLN 116 N -0.52 0.00 -5.73 3.52 1.08 -1.21 -3.37 115.11 108.87 2daz h GLN 116 Ca -0.40 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.21 2daz h GLN 116 Cb 1.64 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.98 2daz h GLN 116 CO -0.09 0.00 0.24 0.00 -0.95 0.00 0.00 178.83 178.03 2daz s MET 117 N -4.86 4.22 0.30 1.46 0.23 -0.77 -1.39 119.30 118.50 2daz s MET 117 Ca -0.05 0.76 0.22 0.00 -1.03 0.00 0.00 55.69 55.59 2daz s MET 117 Cb 0.22 -3.59 1.04 0.00 -1.53 0.00 0.00 34.83 30.97 2daz s MET 117 CO 0.76 -0.32 1.11 0.00 -2.03 0.00 0.00 175.02 174.54 2daz n ALA 118 N 5.31 0.93 -2.57 3.16 0.00 -1.08 -4.69 120.51 121.58 2daz n ALA 118 Ca 0.01 0.63 -0.16 0.00 0.00 0.00 0.00 53.44 53.92 2daz n ALA 118 Cb 0.49 -0.75 0.01 0.00 0.00 0.00 0.00 19.45 19.20 2daz n ALA 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2daz n SER 119 N -4.17 -4.88 -3.18 0.00 2.88 -1.26 -4.92 113.62 98.09 2daz n SER 119 Ca 0.28 -0.12 -0.06 0.00 -1.33 0.00 0.00 58.87 57.65 2daz n SER 119 Cb 1.08 -3.87 -0.03 0.00 -0.75 0.00 0.00 64.21 60.65 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 -2.54 -0.83 0.34 0.46 0.00 -1.26 -5.00 107.32 98.49 2daz s GLY 120 Ca 0.12 -0.33 0.13 0.00 0.00 0.00 0.00 44.72 44.64 2daz s GLY 120 CO 0.14 3.36 1.75 -0.56 0.00 0.00 0.00 173.10 177.79 2daz h PRO 121 N 6.59 0.00 -7.37 2.90 0.13 -1.93 -3.45 132.00 128.87 2daz h PRO 121 Ca 0.06 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.74 2daz h PRO 121 Cb 1.12 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.41 2daz h PRO 121 CO 0.12 0.45 0.20 0.45 -0.23 0.00 0.00 178.00 179.00 2daz s SER 122 N -6.80 2.72 -0.09 1.44 0.15 -1.26 -5.02 113.70 104.84 2daz s SER 122 Ca -0.02 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.79 2daz s SER 122 Cb 0.13 -1.85 -0.05 0.00 -1.71 0.00 0.00 66.02 62.55 2daz s SER 122 CO 0.73 -3.07 -0.11 -1.20 1.20 0.00 0.00 173.24 170.79 2daz n SER 123 N -4.13 1.30 0.00 5.45 7.64 -1.26 -5.18 113.62 117.44 2daz n SER 123 Ca 0.05 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2daz n SER 123 Cb 0.57 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2daz n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64