#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz h SER 2 N 0.00 0.00 -4.22 1.61 4.64 -2.09 -3.33 113.55 110.17 2daz h SER 2 Ca 0.00 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.64 2daz h SER 2 Cb 0.00 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.72 2daz h SER 2 CO 0.00 0.04 -0.45 -0.55 -0.87 0.00 0.00 176.83 175.00 2daz s SER 3 N -5.74 4.93 0.00 4.97 0.15 -1.26 -5.00 113.70 111.75 2daz s SER 3 Ca -0.04 -2.96 0.00 0.00 0.70 0.00 0.00 55.95 53.65 2daz s SER 3 Cb 0.13 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.66 2daz s SER 3 CO 0.51 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.25 2daz n GLY 4 N 3.28 2.22 3.02 9.45 0.00 -1.25 -5.12 105.19 116.79 2daz n GLY 4 Ca 0.08 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2daz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz s SER 5 N 2.00 4.63 -0.14 1.61 0.01 -1.26 -5.08 113.70 115.47 2daz s SER 5 Ca 0.00 -1.90 -0.06 0.00 1.31 0.00 0.00 55.95 55.30 2daz s SER 5 Cb 0.00 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 2daz s SER 5 CO 0.00 -0.32 0.09 -0.44 0.41 0.00 0.00 173.24 172.98 2daz s SER 6 N 0.99 5.92 0.00 2.44 0.01 -1.26 -4.94 113.70 116.87 2daz s SER 6 Ca 0.05 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2daz s SER 6 Cb -0.19 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2daz s SER 6 CO -0.08 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.51 2daz n GLY 7 N 2.56 -0.71 1.72 3.44 0.00 -1.26 -5.03 105.19 105.90 2daz n GLY 7 Ca -0.18 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2daz n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 8 N 0.00 4.03 0.00 1.61 9.92 -1.26 -4.33 116.55 126.52 2daz n ASP 8 Ca 0.00 -2.94 0.11 0.00 -0.53 0.00 0.00 54.79 51.44 2daz n ASP 8 Cb 0.00 -0.69 0.67 0.00 -0.64 0.00 0.00 41.12 40.46 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2daz n ALA 9 N -0.13 2.35 -1.40 2.24 0.00 -1.26 -2.63 120.51 119.68 2daz n ALA 9 Ca 0.32 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.64 2daz n ALA 9 Cb 1.16 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.99 0.67 -2.83 0.00 3.01 -1.26 -4.72 117.46 111.33 2daz n PHE 10 Ca 0.17 -1.43 -0.37 0.00 1.01 0.00 0.00 57.45 56.83 2daz n PHE 10 Cb 0.08 -0.37 -0.06 0.00 -0.01 0.00 0.00 39.48 39.11 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 -3.16 4.26 0.33 4.37 -4.23 -1.08 -4.77 115.64 111.36 2daz s THR 11 Ca 0.41 1.76 0.15 0.00 -1.18 0.00 0.00 61.69 62.84 2daz s THR 11 Cb 0.38 -4.01 0.34 0.00 1.34 0.00 0.00 72.50 70.55 2daz s THR 11 CO -0.01 0.17 1.46 0.47 -0.54 0.00 0.00 174.62 176.17 2daz n ASP 12 N 0.64 0.22 -0.28 3.99 8.00 -1.26 0.20 116.55 128.05 2daz n ASP 12 Ca 0.01 1.54 -0.05 0.00 0.71 0.00 0.00 54.79 57.00 2daz n ASP 12 Cb 0.50 -0.71 0.06 0.00 -0.02 0.00 0.00 41.12 40.96 2daz n ASP 12 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2daz h GLN 13 N 0.00 1.05 0.00 -1.24 3.07 -1.96 0.65 115.11 116.67 2daz h GLN 13 Ca 0.73 -0.10 -0.14 0.00 0.09 0.00 0.00 58.65 59.22 2daz h GLN 13 Cb 1.86 -0.22 -0.02 0.00 0.08 0.00 0.00 27.48 29.18 2daz h GLN 13 CO -0.75 0.75 -0.69 0.87 0.09 0.00 0.00 178.83 179.10 2daz h LYS 14 N 1.05 0.00 -0.12 0.06 1.79 0.19 -2.85 116.57 116.70 2daz h LYS 14 Ca 0.27 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.65 2daz h LYS 14 Cb -0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2daz h LYS 14 CO -0.05 0.69 -0.29 0.82 -1.08 0.00 0.00 179.45 179.54 2daz h ILE 15 N 0.00 1.38 -0.54 1.86 2.04 0.17 -0.02 117.51 122.40 2daz h ILE 15 Ca -0.01 -1.58 -0.10 0.00 1.00 0.00 0.00 64.86 64.17 2daz h ILE 15 Cb 1.46 2.09 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 2daz h ILE 15 CO 0.09 0.47 -0.08 0.08 0.00 0.00 0.00 178.15 178.71 2daz h ARG 16 N -0.01 0.99 -0.01 2.37 0.11 -0.96 -1.76 114.38 115.09 2daz h ARG 16 Ca -0.00 -0.34 -0.16 0.00 0.10 0.00 0.00 59.98 59.58 2daz h ARG 16 Cb 0.89 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 2daz h ARG 16 CO 0.06 1.01 -0.72 1.96 0.10 0.00 0.00 179.97 182.39 2daz h GLN 17 N 0.89 0.09 -0.34 0.08 4.20 -1.54 0.29 115.11 118.78 2daz h GLN 17 Ca 0.15 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2daz h GLN 17 Cb 0.62 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2daz h GLN 17 CO 0.04 0.77 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.54 2daz h ARG 18 N 0.06 0.83 -0.61 1.46 2.43 -0.78 -3.12 114.38 114.66 2daz h ARG 18 Ca -0.01 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2daz h ARG 18 Cb 1.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2daz h ARG 18 CO 0.10 1.08 0.00 0.66 -1.51 0.00 0.00 179.97 180.30 2daz n TYR 19 N -4.15 0.99 0.30 2.20 4.01 -0.68 -4.42 117.16 115.42 2daz n TYR 19 Ca -0.03 -0.54 0.18 0.00 -0.16 0.00 0.00 57.90 57.35 2daz n TYR 19 Cb 0.52 -0.08 0.96 0.00 -0.31 0.00 0.00 39.34 40.43 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 3.64 1.14 -0.07 -0.72 0.00 -0.35 -1.73 119.26 121.18 2daz h ALA 20 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2daz h ALA 20 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2daz h ALA 20 CO 0.07 0.04 -0.49 -0.44 0.00 0.00 0.00 179.25 178.43 2daz h ASP 21 N 0.00 0.19 -3.33 0.00 5.19 -1.79 -3.45 116.42 113.23 2daz h ASP 21 Ca -0.00 -0.09 -0.57 0.00 -0.62 0.00 0.00 57.03 55.75 2daz h ASP 21 Cb 0.18 -0.05 0.18 0.00 0.18 0.00 0.00 39.33 39.81 2daz h ASP 21 CO 0.00 0.65 -0.20 0.18 -3.12 0.00 0.00 179.24 176.76 2daz n LEU 22 N -3.96 1.93 0.01 1.55 4.77 -0.65 -4.94 117.00 115.70 2daz n LEU 22 Ca -0.02 0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 56.52 2daz n LEU 22 Cb 0.53 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.24 2daz n LEU 22 CO 0.42 -2.64 0.61 1.55 -1.33 0.00 0.00 177.39 176.00 2daz h PRO 23 N -0.01 -0.05 0.00 3.23 0.13 -1.88 -3.46 132.00 129.97 2daz h PRO 23 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2daz h PRO 23 Cb 1.36 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.54 2daz h PRO 23 CO 0.46 0.42 -0.01 0.41 -0.23 0.00 0.00 178.00 179.05 2daz n GLY 24 N 0.21 -3.32 3.46 1.56 0.00 -1.26 -5.03 105.19 100.81 2daz n GLY 24 Ca -0.08 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.34 3.16 0.17 1.61 2.56 0.29 -4.88 118.70 118.27 2daz s GLU 25 Ca 0.10 -0.63 -0.30 0.00 0.00 0.00 0.00 54.97 54.15 2daz s GLU 25 Cb -0.02 -2.64 -0.08 0.00 2.00 0.00 0.00 34.13 33.40 2daz s GLU 25 CO 0.08 0.38 1.26 -1.17 -0.56 0.00 0.00 175.26 175.26 2daz s LEU 26 N -0.07 4.42 -0.19 2.70 2.96 -1.26 0.28 118.68 127.51 2daz s LEU 26 Ca -0.01 2.29 -0.04 0.00 -0.22 0.00 0.00 54.13 56.15 2daz s LEU 26 Cb -0.14 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.02 2daz s LEU 26 CO 0.03 -0.47 0.08 -1.00 -1.32 0.00 0.00 176.35 173.67 2daz s HIS 27 N 0.24 0.49 -0.35 5.38 3.76 -0.33 -4.90 115.29 119.58 2daz s HIS 27 Ca 0.56 -0.57 -0.13 0.00 -0.15 0.00 0.00 55.06 54.77 2daz s HIS 27 Cb -0.34 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.49 2daz s HIS 27 CO 0.36 -0.59 0.25 0.42 -0.85 0.00 0.00 174.74 174.33 2daz s ILE 28 N 2.04 5.28 -0.02 0.60 1.01 -1.26 -3.36 121.20 125.48 2daz s ILE 28 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2daz s ILE 28 Cb -0.16 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2daz s ILE 28 CO -0.12 -0.04 -0.15 0.27 0.00 0.00 0.00 174.94 174.89 2daz s ILE 29 N 1.73 1.22 -0.43 2.92 -4.36 -1.10 -5.01 121.20 116.16 2daz s ILE 29 Ca 0.06 -0.63 -0.16 0.00 -0.26 0.00 0.00 60.65 59.65 2daz s ILE 29 Cb -0.18 -1.04 0.03 0.00 1.25 0.00 0.00 42.46 42.53 2daz s ILE 29 CO 0.11 0.35 0.40 -1.61 0.24 0.00 0.00 174.94 174.43 2daz s GLU 30 N -0.14 3.04 -0.21 0.37 2.02 -1.26 -2.49 118.70 120.03 2daz s GLU 30 Ca 0.01 -0.96 -0.07 0.00 0.02 0.00 0.00 54.97 53.97 2daz s GLU 30 Cb -0.08 -4.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.10 2daz s GLU 30 CO 0.00 -0.88 0.06 -0.51 0.02 0.00 0.00 175.26 173.96 2daz s LEU 31 N 1.95 3.64 -0.45 1.80 1.43 -1.04 -4.94 118.68 121.07 2daz s LEU 31 Ca 0.09 -0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2daz s LEU 31 Cb -0.19 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2daz s LEU 31 CO 0.11 0.09 1.15 -0.70 0.23 0.00 0.00 176.35 177.23 2daz s GLU 32 N 0.87 3.76 -0.30 1.70 2.12 -1.26 -3.28 118.70 122.31 2daz s GLU 32 Ca 0.03 0.67 -0.41 0.00 0.36 0.00 0.00 54.97 55.62 2daz s GLU 32 Cb -0.14 -3.89 -0.16 0.00 0.26 0.00 0.00 34.13 30.20 2daz s GLU 32 CO 0.02 -1.33 1.70 1.63 -0.54 0.00 0.00 175.26 176.75 2daz n LYS 33 N 7.73 0.94 -1.88 4.30 5.02 -0.02 -4.75 118.16 129.50 2daz n LYS 33 Ca 0.12 0.35 -0.30 0.00 -2.02 0.00 0.00 58.31 56.46 2daz n LYS 33 Cb 0.49 -1.99 0.21 0.00 -0.02 0.00 0.00 35.03 33.71 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 3.33 2.66 0.63 4.39 2.15 -1.26 -4.71 116.67 123.86 2daz s ASP 34 Ca 0.99 0.18 0.19 0.00 0.43 0.00 0.00 52.55 54.34 2daz s ASP 34 Cb -1.14 -0.14 0.82 0.00 -0.30 0.00 0.00 42.92 42.16 2daz s ASP 34 CO 0.68 -3.01 1.40 0.07 -0.17 0.00 0.00 175.17 174.14 2daz h LYS 35 N -1.84 0.00 0.00 4.34 2.10 -1.94 0.82 116.57 120.06 2daz h LYS 35 Ca -0.44 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 57.99 2daz h LYS 35 Cb 1.22 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.51 2daz h LYS 35 CO 0.32 0.00 -1.84 0.27 -2.00 0.00 0.00 179.45 176.20 2daz n ASN 36 N -3.01 2.84 0.00 7.07 0.23 -1.26 -5.14 115.26 115.99 2daz n ASN 36 Ca 0.09 -0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 2daz n ASN 36 Cb 1.03 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.51 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2daz n GLY 37 N 2.78 0.42 3.42 4.83 0.00 0.28 -4.88 105.19 112.05 2daz n GLY 37 Ca -0.26 -2.30 -0.34 0.00 0.00 0.00 0.00 46.02 43.12 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 2.62 -4.56 0.99 4.77 -1.26 -3.99 117.00 115.57 2daz n LEU 38 Ca 0.00 -2.61 -0.22 0.00 -0.03 0.00 0.00 56.01 53.14 2daz n LEU 38 Cb 0.00 -1.29 -0.05 0.00 -2.33 0.00 0.00 43.42 39.74 2daz n LEU 38 CO 0.00 -1.78 1.52 -0.83 -1.33 0.00 0.00 177.39 174.97 2daz s GLY 39 N 6.53 -0.67 -0.00 -0.72 0.00 -1.26 -4.89 107.32 106.31 2daz s GLY 39 Ca 0.68 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2daz s GLY 39 CO 0.19 4.19 -0.03 1.08 0.00 0.00 0.00 173.10 178.53 2daz s LEU 40 N 13.79 1.97 -0.41 0.66 1.43 -1.26 0.77 118.68 135.63 2daz s LEU 40 Ca 0.94 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.80 2daz s LEU 40 Cb -0.14 -0.14 0.02 0.00 0.03 0.00 0.00 46.19 45.96 2daz s LEU 40 CO 0.15 0.03 0.59 -0.44 0.23 0.00 0.00 176.35 176.90 2daz s SER 41 N -0.02 6.31 0.15 2.29 0.01 0.46 -4.91 113.70 117.99 2daz s SER 41 Ca 0.01 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 56.92 2daz s SER 41 Cb -0.02 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2daz s SER 41 CO -0.00 -0.69 0.38 -0.76 0.41 0.00 0.00 173.24 172.58 2daz s LEU 42 N 2.64 4.25 -0.18 2.44 1.43 -1.26 -0.22 118.68 127.78 2daz s LEU 42 Ca 0.20 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 2daz s LEU 42 Cb -0.15 -3.29 0.06 0.00 0.03 0.00 0.00 46.19 42.84 2daz s LEU 42 CO 0.17 0.03 0.42 0.00 0.23 0.00 0.00 176.35 177.20 2daz s ALA 43 N -1.70 -1.10 0.28 4.21 0.00 -1.15 -4.45 121.76 117.85 2daz s ALA 43 Ca 0.41 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.64 2daz s ALA 43 Cb -0.12 -1.00 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 2daz s ALA 43 CO 0.26 -0.34 1.40 0.20 0.00 0.00 0.00 175.76 177.28 2daz s GLY 44 N 1.57 2.58 0.19 0.00 0.00 -1.26 -3.11 107.32 107.29 2daz s GLY 44 Ca -0.09 1.32 -0.21 0.00 0.00 0.00 0.00 44.72 45.74 2daz s GLY 44 CO -0.13 2.16 0.33 -2.01 0.00 0.00 0.00 173.10 173.45 2daz n ASN 45 N 1.75 -1.28 -0.25 1.64 2.85 -1.12 -3.85 115.26 115.00 2daz n ASN 45 Ca 0.04 0.83 0.11 0.00 -0.11 0.00 0.00 54.58 55.45 2daz n ASN 45 Cb 0.41 -0.73 0.22 0.00 1.24 0.00 0.00 39.78 40.91 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 0.85 -0.06 -3.00 1.20 5.02 -1.07 -3.52 118.16 117.57 2daz n LYS 46 Ca 0.13 1.10 -0.43 0.00 -2.02 0.00 0.00 58.31 57.09 2daz n LYS 46 Cb 0.22 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 2daz n LYS 46 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2daz s ASP 47 N -5.00 6.37 0.24 4.39 2.15 -1.26 -4.94 116.67 118.62 2daz s ASP 47 Ca -0.09 -0.22 -0.07 0.00 0.43 0.00 0.00 52.55 52.59 2daz s ASP 47 Cb 0.22 -2.37 0.41 0.00 -0.30 0.00 0.00 42.92 40.88 2daz s ASP 47 CO 0.57 -0.90 1.65 -0.09 -0.17 0.00 0.00 175.17 176.24 2daz h ARG 48 N 8.97 0.15 -1.20 4.34 9.65 -1.90 0.41 114.38 134.80 2daz h ARG 48 Ca -0.25 -0.01 0.35 0.00 -1.10 0.00 0.00 59.98 58.97 2daz h ARG 48 Cb 1.09 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.59 2daz h ARG 48 CO 0.95 0.10 0.94 0.77 2.80 0.00 0.00 179.97 185.53 2daz h SER 49 N 0.15 0.00 -2.53 -3.80 0.02 -1.92 -3.28 113.55 102.19 2daz h SER 49 Ca 0.39 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.68 2daz h SER 49 Cb 0.68 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.06 2daz h SER 49 CO -0.59 0.00 0.66 -0.13 -1.14 0.00 0.00 176.83 175.63 2daz s ARG 50 N -4.83 3.37 -0.79 3.45 0.52 0.14 -4.98 118.95 115.84 2daz s ARG 50 Ca -0.05 -1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 53.54 2daz s ARG 50 Cb 0.22 -4.60 -0.03 0.00 0.52 0.00 0.00 34.95 31.05 2daz s ARG 50 CO 0.75 -1.77 1.85 1.41 0.02 0.00 0.00 175.30 177.56 2daz s MET 51 N 3.21 2.68 -0.02 3.54 -2.45 -1.24 -4.18 119.30 120.83 2daz s MET 51 Ca 0.27 0.01 -0.15 0.00 -1.25 0.00 0.00 55.69 54.57 2daz s MET 51 Cb -0.11 -4.78 0.02 0.00 1.25 0.00 0.00 34.83 31.21 2daz s MET 51 CO -0.01 -3.00 0.31 -1.54 1.05 0.00 0.00 175.02 171.84 2daz s SER 52 N 7.68 -0.21 -0.03 1.11 1.04 -1.26 -3.57 113.70 118.46 2daz s SER 52 Ca 0.66 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 57.23 2daz s SER 52 Cb -0.09 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2daz s SER 52 CO 0.08 -0.42 0.04 -0.63 0.98 0.00 0.00 173.24 173.29 2daz s ILE 53 N -1.19 4.52 0.25 -1.02 1.01 -1.26 -2.77 121.20 120.74 2daz s ILE 53 Ca -0.12 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2daz s ILE 53 Cb -0.05 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2daz s ILE 53 CO 0.04 0.43 0.19 -0.36 0.00 0.00 0.00 174.94 175.23 2daz s PHE 54 N -1.09 1.39 -0.39 3.97 0.08 -1.18 -3.47 117.98 117.29 2daz s PHE 54 Ca 0.19 -1.49 -0.01 0.00 0.12 0.00 0.00 56.93 55.74 2daz s PHE 54 Cb -0.12 -0.62 0.10 0.00 -0.57 0.00 0.00 43.02 41.82 2daz s PHE 54 CO 0.10 -0.73 0.16 0.08 -0.10 0.00 0.00 175.22 174.72 2daz s VAL 55 N -3.88 3.05 -0.38 -0.44 1.01 -0.33 -2.92 120.40 116.51 2daz s VAL 55 Ca 0.40 -2.08 0.15 0.00 0.00 0.00 0.00 61.98 60.45 2daz s VAL 55 Cb 0.05 -3.10 0.80 0.00 0.00 0.00 0.00 36.38 34.13 2daz s VAL 55 CO 0.18 -0.63 1.72 1.33 0.00 0.00 0.00 175.10 177.70 2daz n VAL 56 N 4.52 2.61 0.00 2.92 0.24 0.69 0.13 118.33 129.44 2daz n VAL 56 Ca -0.02 -1.40 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2daz n VAL 56 Cb 0.42 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 0.65 1.93 2.67 7.63 0.00 -1.18 -4.87 105.19 112.02 2daz n GLY 57 Ca 0.27 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 0.63 -0.34 -0.61 1.01 -1.26 -0.40 121.20 118.22 2daz s ILE 58 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 60.65 58.99 2daz s ILE 58 Cb 0.00 -1.49 -0.15 0.00 0.01 0.00 0.00 42.46 40.84 2daz s ILE 58 CO 0.00 -0.72 1.16 -3.20 0.00 0.00 0.00 174.94 172.18 2daz n ASN 59 N 4.84 0.83 0.07 3.58 2.85 0.23 -4.72 115.26 122.94 2daz n ASN 59 Ca -0.02 0.88 0.10 0.00 -0.11 0.00 0.00 54.58 55.43 2daz n ASN 59 Cb 0.41 -0.66 0.41 0.00 1.24 0.00 0.00 39.78 41.19 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 2.82 0.11 0.00 1.20 -0.04 -1.26 -2.07 135.00 135.76 2daz n PRO 60 Ca 0.22 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.12 2daz n PRO 60 Cb -0.04 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.92 1.61 -2.05 0.54 1.02 -1.26 -4.79 120.64 113.78 2daz n GLU 61 Ca 0.03 -0.55 -0.22 0.00 -0.02 0.00 0.00 57.16 56.40 2daz n GLU 61 Cb 0.20 -1.30 0.13 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 1.26 -0.09 0.09 0.62 0.00 -0.88 -4.95 105.19 101.25 2daz n GLY 62 Ca 0.06 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 0.17 -0.98 1.61 0.13 -1.84 -2.97 132.00 128.12 2daz h PRO 63 Ca -0.31 -0.09 0.32 0.00 -0.87 0.00 0.00 66.00 65.05 2daz h PRO 63 Cb 1.03 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.01 2daz h PRO 63 CO 0.29 0.61 0.46 0.00 -0.23 0.00 0.00 178.00 179.13 2daz h ALA 64 N 0.56 1.81 -0.03 -0.56 0.00 -1.86 0.94 119.26 120.12 2daz h ALA 64 Ca 0.01 0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2daz h ALA 64 Cb 0.58 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2daz h ALA 64 CO 0.02 -0.62 -0.77 0.00 0.00 0.00 0.00 179.25 177.87 2daz h ALA 65 N 1.87 0.62 0.06 0.00 0.00 -1.67 -2.48 119.26 117.67 2daz h ALA 65 Ca 0.71 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2daz h ALA 65 Cb 1.64 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2daz h ALA 65 CO -0.67 0.83 -0.03 0.00 0.00 0.00 0.00 179.25 179.38 2daz h ALA 66 N 1.02 -0.08 0.00 0.00 0.00 0.93 -3.06 119.26 118.07 2daz h ALA 66 Ca -0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2daz h ALA 66 Cb 1.36 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2daz h ALA 66 CO 0.12 -0.36 -0.22 0.22 0.00 0.00 0.00 179.25 179.01 2daz h ASP 67 N -0.45 0.00 -5.19 0.00 1.82 -0.85 -3.47 116.42 108.28 2daz h ASP 67 Ca -0.01 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.29 2daz h ASP 67 Cb 0.40 0.00 0.12 0.00 0.68 0.00 0.00 39.33 40.53 2daz h ASP 67 CO 0.01 0.22 -0.59 0.61 -1.61 0.00 0.00 179.24 177.89 2daz n GLY 68 N -0.84 -0.34 0.71 -0.78 0.00 -0.93 -4.93 105.19 98.07 2daz n GLY 68 Ca -0.02 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.40 0.19 -1.83 1.61 5.12 -1.25 -5.02 116.66 111.09 2daz n ARG 69 Ca 0.01 0.08 -0.41 0.00 -1.93 0.00 0.00 57.85 55.59 2daz n ARG 69 Cb 0.55 -0.83 -0.01 0.00 -1.16 0.00 0.00 32.46 31.01 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 -2.29 4.14 0.47 5.56 -1.94 -1.26 -5.02 119.30 118.97 2daz s MET 70 Ca -0.11 2.53 0.03 0.00 -1.71 0.00 0.00 55.69 56.43 2daz s MET 70 Cb 0.02 -3.01 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 2daz s MET 70 CO 0.16 -0.55 0.01 1.03 -0.01 0.00 0.00 175.02 175.66 2daz s ARG 71 N -1.22 2.10 -0.19 2.03 1.81 -1.26 -4.92 118.95 117.30 2daz s ARG 71 Ca 0.58 -2.29 -0.26 0.00 -1.72 0.00 0.00 55.73 52.04 2daz s ARG 71 Cb -0.46 -1.52 -0.01 0.00 -0.45 0.00 0.00 34.95 32.51 2daz s ARG 71 CO 0.54 -0.26 0.88 0.42 -0.68 0.00 0.00 175.30 176.20 2daz s ILE 72 N -2.84 4.83 0.00 1.52 -1.09 -1.26 -3.67 121.20 118.69 2daz s ILE 72 Ca 0.16 1.71 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 2daz s ILE 72 Cb 0.04 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 2daz s ILE 72 CO 0.08 -0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2daz n GLY 73 N 3.46 1.95 3.67 6.18 0.00 0.35 -4.68 105.19 116.12 2daz n GLY 73 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 2.12 -4.14 1.61 8.00 -1.24 -4.43 116.55 118.47 2daz n ASP 74 Ca 0.00 1.10 -0.38 0.00 0.71 0.00 0.00 54.79 56.22 2daz n ASP 74 Cb 0.00 -1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 39.57 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 -2.08 2.51 0.20 -1.24 2.12 -1.22 -1.18 118.70 117.81 2daz s GLU 75 Ca 0.61 -2.25 -0.31 0.00 0.36 0.00 0.00 54.97 53.38 2daz s GLU 75 Cb -0.54 -3.78 -0.16 0.00 0.26 0.00 0.00 34.13 29.91 2daz s GLU 75 CO 0.58 -1.16 1.02 1.28 -0.54 0.00 0.00 175.26 176.44 2daz n LEU 76 N 4.00 1.10 -0.02 2.70 4.77 -1.23 -3.62 117.00 124.70 2daz n LEU 76 Ca 0.04 1.15 -0.02 0.00 -0.03 0.00 0.00 56.01 57.14 2daz n LEU 76 Cb 0.40 -1.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 2daz n LEU 76 CO 0.35 -1.61 -0.60 0.18 -1.33 0.00 0.00 177.39 174.38 2daz n LEU 77 N 1.77 2.34 -3.85 2.23 4.77 0.17 -4.64 117.00 119.78 2daz n LEU 77 Ca 0.14 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2daz n LEU 77 Cb 0.26 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2daz n LEU 77 CO 0.60 0.43 -0.10 -1.61 -1.33 0.00 0.00 177.39 175.39 2daz s GLU 78 N -2.06 0.78 -0.26 3.23 2.02 -1.04 -0.29 118.70 121.08 2daz s GLU 78 Ca -0.04 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.09 2daz s GLU 78 Cb 0.01 0.32 0.14 0.00 0.10 0.00 0.00 34.13 34.71 2daz s GLU 78 CO 0.07 -0.24 0.44 0.42 0.02 0.00 0.00 175.26 175.96 2daz s ILE 79 N -3.36 -0.71 -1.07 -1.63 1.01 -0.40 -1.69 121.20 113.35 2daz s ILE 79 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2daz s ILE 79 Cb 0.03 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.65 2daz s ILE 79 CO -0.08 -0.08 0.92 -3.20 0.00 0.00 0.00 174.94 172.50 2daz n ASN 80 N 5.38 -4.02 -2.63 3.58 2.85 -1.11 -3.09 115.26 116.22 2daz n ASN 80 Ca -0.03 -0.48 -0.12 0.00 -0.11 0.00 0.00 54.58 53.83 2daz n ASN 80 Cb 0.50 -4.32 0.06 0.00 1.24 0.00 0.00 39.78 37.26 2daz n ASN 80 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2daz n ASN 81 N -2.50 -2.56 -3.39 1.20 5.15 -1.26 -5.03 115.26 106.87 2daz n ASN 81 Ca -0.11 -0.41 -0.11 0.00 -0.60 0.00 0.00 54.58 53.35 2daz n ASN 81 Cb 0.59 -3.62 -0.09 0.00 -0.53 0.00 0.00 39.78 36.13 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2daz s GLN 82 N -5.10 0.31 0.09 1.20 -0.21 -1.18 -5.14 119.66 109.64 2daz s GLN 82 Ca 0.07 0.46 -0.31 0.00 0.02 0.00 0.00 55.36 55.61 2daz s GLN 82 Cb -0.03 -0.64 -0.07 0.00 1.00 0.00 0.00 33.01 33.27 2daz s GLN 82 CO 0.49 -0.64 1.27 0.42 -2.12 0.00 0.00 175.29 174.71 2daz s ILE 83 N 2.49 3.72 -0.06 1.08 1.01 -1.26 -1.28 121.20 126.90 2daz s ILE 83 Ca 0.11 1.25 0.19 0.00 0.00 0.00 0.00 60.65 62.21 2daz s ILE 83 Cb -0.15 -3.80 -0.29 0.00 0.01 0.00 0.00 42.46 38.22 2daz s ILE 83 CO -0.15 0.11 0.35 0.18 0.00 0.00 0.00 174.94 175.43 2daz n LEU 84 N 3.78 0.00 -4.30 2.97 4.77 0.60 -4.96 117.00 119.86 2daz n LEU 84 Ca 0.09 0.00 -0.56 0.00 -0.03 0.00 0.00 56.01 55.52 2daz n LEU 84 Cb 0.45 0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 41.52 2daz n LEU 84 CO 0.57 0.11 1.84 0.00 -1.33 0.00 0.00 177.39 178.57 2daz n TYR 85 N -2.31 1.03 0.00 -1.77 4.19 -1.23 -0.52 117.16 116.55 2daz n TYR 85 Ca -0.10 0.68 0.00 0.00 3.31 0.00 0.00 57.90 61.79 2daz n TYR 85 Cb 0.66 -2.31 0.00 0.00 0.49 0.00 0.00 39.34 38.18 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 7.27 1.99 3.20 2.98 0.00 -1.23 -5.11 105.19 114.28 2daz n GLY 86 Ca 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 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 -0.95 1.16 0.30 1.61 0.52 0.32 -5.02 118.95 116.90 2daz s ARG 87 Ca 0.00 -1.60 -0.13 0.00 -0.52 0.00 0.00 55.73 53.48 2daz s ARG 87 Cb 0.00 0.23 -0.08 0.00 0.52 0.00 0.00 34.95 35.62 2daz s ARG 87 CO 0.00 -0.36 0.69 -1.54 0.02 0.00 0.00 175.30 174.11 2daz s SER 88 N -3.15 6.71 0.54 0.23 1.04 -1.26 -4.08 113.70 113.73 2daz s SER 88 Ca 0.36 1.16 0.35 0.00 0.48 0.00 0.00 55.95 58.30 2daz s SER 88 Cb 0.07 -2.33 1.90 0.00 0.10 0.00 0.00 66.02 65.77 2daz s SER 88 CO 0.10 -0.19 2.07 1.12 0.98 0.00 0.00 173.24 177.32 2daz h HIS 89 N 2.24 0.00 0.00 5.02 2.07 -1.95 0.33 115.15 122.85 2daz h HIS 89 Ca -0.48 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 56.97 2daz h HIS 89 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2daz h HIS 89 CO 0.61 0.00 -0.33 1.96 -3.07 0.00 0.00 177.93 177.10 2daz h GLN 90 N 0.00 0.00 0.22 5.12 1.08 -1.98 -3.16 115.11 116.39 2daz h GLN 90 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2daz h GLN 90 Cb 0.07 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2daz h GLN 90 CO 0.00 0.33 -1.31 -0.91 -0.95 0.00 0.00 178.83 175.99 2daz h ASN 91 N 0.00 0.71 -0.50 1.46 4.21 -1.31 -3.30 115.58 116.85 2daz h ASN 91 Ca -0.00 -0.93 0.10 0.00 1.21 0.00 0.00 56.30 56.67 2daz h ASN 91 Cb 0.85 -0.23 -0.08 0.00 -1.12 0.00 0.00 38.32 37.74 2daz h ASN 91 CO 0.04 1.63 0.02 0.00 -1.29 0.00 0.00 177.43 177.83 2daz h ALA 92 N 0.12 0.49 -0.92 -0.83 0.00 -1.52 -0.73 119.26 115.88 2daz h ALA 92 Ca -0.23 0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2daz h ALA 92 Cb 2.00 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.96 2daz h ALA 92 CO 0.23 -0.37 0.58 0.66 0.00 0.00 0.00 179.25 180.34 2daz h SER 93 N 0.14 0.89 -0.34 0.00 4.64 -1.67 -2.05 113.55 115.16 2daz h SER 93 Ca 0.26 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.61 2daz h SER 93 Cb 0.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2daz h SER 93 CO -0.41 0.55 0.20 0.00 -0.87 0.00 0.00 176.83 176.30 2daz h ALA 94 N 1.45 0.43 -0.59 5.18 0.00 -1.22 -1.24 119.26 123.26 2daz h ALA 94 Ca 0.41 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.38 2daz h ALA 94 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2daz h ALA 94 CO -0.20 -0.16 0.30 0.82 0.00 0.00 0.00 179.25 180.02 2daz h ILE 95 N 0.40 0.93 -0.45 0.00 2.04 -0.76 -2.17 117.51 117.50 2daz h ILE 95 Ca 0.14 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2daz h ILE 95 Cb 0.01 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 2daz h ILE 95 CO -0.07 0.10 0.20 0.40 0.00 0.00 0.00 178.15 178.78 2daz h ILE 96 N 0.57 1.19 -0.75 -0.67 2.04 -1.08 0.81 117.51 119.62 2daz h ILE 96 Ca 0.27 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.67 2daz h ILE 96 Cb 0.19 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2daz h ILE 96 CO -0.19 0.22 0.50 0.50 0.00 0.00 0.00 178.15 179.17 2daz h LYS 97 N 0.59 0.56 0.00 2.37 3.64 -0.69 0.23 116.57 123.27 2daz h LYS 97 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2daz h LYS 97 Cb 0.16 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2daz h LYS 97 CO -0.02 0.37 -0.69 1.79 -2.27 0.00 0.00 179.45 178.64 2daz h THR 98 N 0.58 0.00 -4.11 1.00 1.35 -0.97 -3.47 112.91 107.30 2daz h THR 98 Ca 0.36 -0.93 -0.48 0.00 -0.55 0.00 0.00 66.41 64.80 2daz h THR 98 Cb 0.60 1.57 0.04 0.00 -1.73 0.00 0.00 68.15 68.63 2daz h THR 98 CO -0.13 0.00 0.39 0.00 -0.25 0.00 0.00 175.52 175.53 2daz s ALA 99 N -3.30 2.80 1.09 6.62 0.00 0.24 -5.04 121.76 124.17 2daz s ALA 99 Ca 0.02 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 2daz s ALA 99 Cb 0.09 -3.27 0.23 0.00 0.00 0.00 0.00 23.12 20.18 2daz s ALA 99 CO 0.75 -0.53 1.10 -1.25 0.00 0.00 0.00 175.76 175.82 2daz s PRO 100 N -3.47 -0.33 0.09 0.00 0.04 -1.26 -4.95 135.00 125.12 2daz s PRO 100 Ca 0.67 0.25 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 2daz s PRO 100 Cb -0.18 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 2daz s PRO 100 CO 0.26 -3.18 1.35 0.77 0.04 0.00 0.00 177.00 176.24 2daz h SER 101 N -2.21 -1.23 -3.29 6.66 0.02 -1.95 -3.36 113.55 108.20 2daz h SER 101 Ca -0.51 0.16 -0.57 0.00 -0.84 0.00 0.00 61.79 60.04 2daz h SER 101 Cb 1.32 0.51 -0.05 0.00 0.14 0.00 0.00 62.40 64.31 2daz h SER 101 CO 0.48 -0.25 0.99 -0.75 -1.14 0.00 0.00 176.83 176.16 2daz s LYS 102 N -4.70 3.78 0.08 3.45 2.20 -1.26 -0.84 119.74 122.45 2daz s LYS 102 Ca -0.09 1.02 0.09 0.00 -0.36 0.00 0.00 55.97 56.63 2daz s LYS 102 Cb 0.06 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.42 2daz s LYS 102 CO 0.40 -1.30 -0.24 0.08 -0.36 0.00 0.00 175.35 173.93 2daz s VAL 103 N 4.71 1.93 -0.37 4.02 1.01 -1.20 -5.00 120.40 125.50 2daz s VAL 103 Ca 0.56 -1.49 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 2daz s VAL 103 Cb -0.14 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.59 2daz s VAL 103 CO 0.27 0.13 0.17 -0.75 0.00 0.00 0.00 175.10 174.92 2daz s LYS 104 N -1.65 2.64 -0.00 2.72 2.20 -1.26 -2.48 119.74 121.91 2daz s LYS 104 Ca 0.10 -1.24 -0.15 0.00 -0.36 0.00 0.00 55.97 54.31 2daz s LYS 104 Cb -0.10 -3.60 -0.06 0.00 -1.51 0.00 0.00 37.83 32.56 2daz s LYS 104 CO 0.04 -0.76 0.42 -0.51 -0.36 0.00 0.00 175.35 174.18 2daz s LEU 105 N 1.43 4.46 -0.30 5.43 1.43 -1.04 -2.74 118.68 127.36 2daz s LEU 105 Ca 0.01 0.97 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 2daz s LEU 105 Cb -0.20 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.49 2daz s LEU 105 CO 0.03 0.30 0.04 -0.69 0.23 0.00 0.00 176.35 176.26 2daz s VAL 106 N -0.94 1.56 0.44 -1.59 1.01 -0.68 -2.70 120.40 117.49 2daz s VAL 106 Ca 0.24 -1.68 0.04 0.00 0.00 0.00 0.00 61.98 60.58 2daz s VAL 106 Cb -0.17 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2daz s VAL 106 CO 0.13 -0.48 0.13 0.72 0.00 0.00 0.00 175.10 175.60 2daz s PHE 107 N 1.30 1.78 -0.10 5.22 -0.12 -1.21 0.44 117.98 125.29 2daz s PHE 107 Ca 0.06 -1.30 0.01 0.00 -0.05 0.00 0.00 56.93 55.65 2daz s PHE 107 Cb -0.18 -1.21 0.02 0.00 -0.63 0.00 0.00 43.02 41.02 2daz s PHE 107 CO -0.14 -0.28 -0.11 -1.50 -0.05 0.00 0.00 175.22 173.15 2daz s ILE 108 N -3.13 1.18 0.26 -4.49 2.07 -1.24 -1.19 121.20 114.66 2daz s ILE 108 Ca 0.19 -0.44 -0.29 0.00 -1.41 0.00 0.00 60.65 58.69 2daz s ILE 108 Cb 0.01 -1.13 -0.09 0.00 0.13 0.00 0.00 42.46 41.38 2daz s ILE 108 CO 0.13 0.38 0.97 -0.13 -1.91 0.00 0.00 174.94 174.39 2daz s ARG 109 N 1.20 4.77 -0.29 3.50 0.52 0.14 -3.38 118.95 125.42 2daz s ARG 109 Ca -0.04 1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 56.53 2daz s ARG 109 Cb -0.14 -3.20 0.14 0.00 0.52 0.00 0.00 34.95 32.27 2daz s ARG 109 CO -0.03 0.42 0.96 1.21 0.02 0.00 0.00 175.30 177.88 2daz s ASN 110 N -1.17 -0.53 0.45 0.23 3.84 -1.26 -0.55 114.94 115.94 2daz s ASN 110 Ca 0.43 0.88 0.25 0.00 0.21 0.00 0.00 52.86 54.63 2daz s ASN 110 Cb -0.26 1.15 0.70 0.00 -0.55 0.00 0.00 41.25 42.29 2daz s ASN 110 CO 0.33 -0.14 1.73 1.05 -2.79 0.00 0.00 177.10 177.28 2daz h GLU 111 N 5.75 0.00 0.00 0.43 4.11 -1.96 -3.02 114.58 119.89 2daz h GLU 111 Ca -0.28 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.06 2daz h GLU 111 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2daz h GLU 111 CO 0.18 0.11 -0.52 -0.44 0.07 0.00 0.00 179.01 178.41 2daz h ASP 112 N 0.00 0.00 -0.12 3.06 5.19 -1.98 -3.33 116.42 119.24 2daz h ASP 112 Ca -0.00 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2daz h ASP 112 Cb 0.87 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 2daz h ASP 112 CO 0.01 0.40 -0.08 0.00 -3.12 0.00 0.00 179.24 176.45 2daz h ALA 113 N 1.60 0.02 -1.40 3.45 0.00 -1.83 -1.78 119.26 119.32 2daz h ALA 113 Ca -0.02 0.05 0.48 0.00 0.00 0.00 0.00 54.91 55.42 2daz h ALA 113 Cb 1.32 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 19.16 2daz h ALA 113 CO 0.05 -0.53 0.91 -0.39 0.00 0.00 0.00 179.25 179.28 2daz h VAL 114 N -0.09 0.03 -0.10 0.00 -1.51 -1.71 1.42 116.25 114.30 2daz h VAL 114 Ca 0.08 -0.01 -0.23 0.00 -1.23 0.00 0.00 66.70 65.30 2daz h VAL 114 Cb 0.20 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 29.38 2daz h VAL 114 CO -0.18 0.00 -0.85 0.78 -1.23 0.00 0.00 177.57 176.09 2daz h ASN 115 N 0.02 0.93 0.09 4.19 2.35 -1.55 -3.33 115.58 118.28 2daz h ASN 115 Ca 0.87 -0.67 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2daz h ASN 115 Cb 2.84 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 40.93 2daz h ASN 115 CO -0.43 1.45 -0.04 1.56 -1.65 0.00 0.00 177.43 178.32 2daz h GLN 116 N 0.47 -0.11 -6.66 0.81 1.08 0.19 -3.45 115.11 107.44 2daz h GLN 116 Ca -0.08 0.01 -0.58 0.00 -1.45 0.00 0.00 58.65 56.55 2daz h GLN 116 Cb 1.49 0.03 0.11 0.00 -0.05 0.00 0.00 27.48 29.06 2daz h GLN 116 CO 0.17 0.35 0.36 0.00 -0.95 0.00 0.00 178.83 178.76 2daz n MET 117 N -4.91 1.83 -1.06 1.46 0.00 0.88 -2.59 117.12 112.72 2daz n MET 117 Ca -0.08 0.64 -0.17 0.00 0.00 0.00 0.00 57.70 58.09 2daz n MET 117 Cb 0.26 -2.16 0.12 0.00 0.00 0.00 0.00 33.22 31.44 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz n ALA 118 N 0.22 -0.94 -3.65 3.17 0.00 -1.25 -4.62 120.51 113.44 2daz n ALA 118 Ca 0.07 -0.99 -0.25 0.00 0.00 0.00 0.00 53.44 52.27 2daz n ALA 118 Cb 0.35 -0.05 -0.17 0.00 0.00 0.00 0.00 19.45 19.58 2daz n ALA 118 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2daz s SER 119 N -3.75 2.21 0.00 0.00 1.04 -1.26 -4.85 113.70 107.09 2daz s SER 119 Ca 0.43 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.35 2daz s SER 119 Cb -0.01 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2daz s SER 119 CO 0.30 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2daz n GLY 120 N 5.24 1.42 0.24 7.32 0.00 -1.26 -5.01 105.19 113.14 2daz n GLY 120 Ca -0.07 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.53 2daz n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz h PRO 121 N 0.00 0.00 -0.19 1.61 0.13 -1.83 -3.16 132.00 128.57 2daz h PRO 121 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2daz h PRO 121 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2daz h PRO 121 CO 0.00 0.16 0.11 0.77 -0.23 0.00 0.00 178.00 178.80 2daz h SER 122 N 0.00 0.23 -3.33 1.44 0.02 -1.95 -3.42 113.55 106.54 2daz h SER 122 Ca -0.00 -0.07 -0.53 0.00 -0.84 0.00 0.00 61.79 60.35 2daz h SER 122 Cb 0.61 -0.06 -0.34 0.00 0.14 0.00 0.00 62.40 62.75 2daz h SER 122 CO 0.02 0.23 -0.82 -0.44 -1.14 0.00 0.00 176.83 174.69 2daz s SER 123 N -5.45 1.99 0.00 3.07 0.01 -1.19 -5.25 113.70 106.88 2daz s SER 123 Ca -0.13 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2daz s SER 123 Cb 0.08 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2daz s SER 123 CO 0.70 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.95