#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz n SER 2 N 0.00 -2.77 -4.91 1.61 7.64 -1.26 -4.96 113.62 108.97 2daz n SER 2 Ca 0.00 -0.84 -0.29 0.00 1.01 0.00 0.00 58.87 58.74 2daz n SER 2 Cb 0.00 -3.74 -0.04 0.00 -1.01 0.00 0.00 64.21 59.42 2daz n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2daz s SER 3 N -3.83 6.46 0.00 6.43 1.04 -1.26 -5.05 113.70 117.49 2daz s SER 3 Ca 0.34 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2daz s SER 3 Cb -0.17 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2daz s SER 3 CO 0.84 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.60 2daz n GLY 4 N -0.50 -0.99 3.77 7.32 0.00 -1.26 -5.14 105.19 108.39 2daz n GLY 4 Ca -0.03 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 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 -4.00 6.39 -0.01 1.61 0.01 -1.26 -4.96 113.70 111.48 2daz s SER 5 Ca 0.00 2.65 -0.24 0.00 1.31 0.00 0.00 55.95 59.67 2daz s SER 5 Cb 0.00 -2.64 -0.17 0.00 0.21 0.00 0.00 66.02 63.42 2daz s SER 5 CO 0.00 -0.79 1.17 0.28 0.41 0.00 0.00 173.24 174.31 2daz h SER 6 N 2.78 -0.25 0.00 2.44 0.02 -2.03 -3.47 113.55 113.04 2daz h SER 6 Ca -0.49 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2daz h SER 6 Cb 1.24 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2daz h SER 6 CO 0.63 0.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.09 2daz n GLY 7 N -0.05 -0.84 1.99 -3.77 0.00 -1.26 -5.03 105.19 96.23 2daz n GLY 7 Ca -0.09 0.31 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 6.16 0.01 1.61 5.75 -1.26 -4.19 116.55 124.63 2daz n ASP 8 Ca 0.00 -2.93 0.12 0.00 -0.01 0.00 0.00 54.79 51.96 2daz n ASP 8 Cb 0.00 -1.15 0.15 0.00 -1.03 0.00 0.00 41.12 39.08 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2daz n ALA 9 N 0.91 3.73 -0.26 2.12 0.00 -1.26 -3.82 120.51 121.93 2daz n ALA 9 Ca 0.32 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 53.46 2daz n ALA 9 Cb 0.60 -1.04 0.31 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.59 1.06 -2.63 0.00 3.72 -1.26 -4.39 117.46 112.36 2daz n PHE 10 Ca 0.05 -0.49 -0.41 0.00 -0.05 0.00 0.00 57.45 56.55 2daz n PHE 10 Cb 0.35 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.78 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2daz s THR 11 N -1.31 4.20 0.31 4.37 -4.23 -1.25 -4.81 115.64 112.93 2daz s THR 11 Ca 0.46 1.87 0.19 0.00 -1.18 0.00 0.00 61.69 63.03 2daz s THR 11 Cb 0.26 -4.19 0.31 0.00 1.34 0.00 0.00 72.50 70.22 2daz s THR 11 CO 0.29 0.30 1.26 0.47 -0.54 0.00 0.00 174.62 176.40 2daz n ASP 12 N 2.58 0.25 -0.01 3.99 8.00 -1.26 0.18 116.55 130.28 2daz n ASP 12 Ca 0.02 1.27 -0.11 0.00 0.71 0.00 0.00 54.79 56.68 2daz n ASP 12 Cb 0.48 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.15 0.00 -1.24 -0.00 -1.95 0.84 115.11 112.90 2daz h GLN 13 Ca 0.69 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 59.26 2daz h GLN 13 Cb 1.93 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 29.38 2daz h GLN 13 CO -0.55 0.18 -0.27 0.87 0.00 0.00 0.00 178.83 179.06 2daz h LYS 14 N 0.08 0.00 -0.03 1.69 1.79 0.16 -2.38 116.57 117.88 2daz h LYS 14 Ca 0.04 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2daz h LYS 14 Cb 0.07 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2daz h LYS 14 CO -0.01 0.27 -0.31 0.82 -1.08 0.00 0.00 179.45 179.14 2daz h ILE 15 N 0.00 1.48 -0.44 1.86 2.04 -0.34 -0.93 117.51 121.17 2daz h ILE 15 Ca -0.00 -1.85 -0.10 0.00 1.00 0.00 0.00 64.86 63.91 2daz h ILE 15 Cb 0.82 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.43 2daz h ILE 15 CO 0.03 0.52 -0.13 0.08 0.00 0.00 0.00 178.15 178.66 2daz h ARG 16 N -0.31 0.82 -0.04 2.37 0.11 -0.83 -1.56 114.38 114.93 2daz h ARG 16 Ca -0.03 -0.28 -0.18 0.00 0.10 0.00 0.00 59.98 59.59 2daz h ARG 16 Cb 1.01 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.02 2daz h ARG 16 CO 0.06 0.90 -0.75 1.96 0.10 0.00 0.00 179.97 182.24 2daz h GLN 17 N 0.73 0.24 -0.35 0.08 4.20 -1.49 0.41 115.11 118.94 2daz h GLN 17 Ca 0.12 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 2daz h GLN 17 Cb 0.62 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2daz h GLN 17 CO 0.04 0.89 -0.42 -0.09 -0.67 0.00 0.00 178.83 178.57 2daz h ARG 18 N 0.16 0.88 -0.51 1.46 2.43 -0.96 -3.12 114.38 114.73 2daz h ARG 18 Ca -0.03 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2daz h ARG 18 Cb 1.33 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2daz h ARG 18 CO 0.12 1.13 0.00 0.66 -1.51 0.00 0.00 179.97 180.37 2daz n TYR 19 N -4.04 1.00 0.21 2.20 4.01 -0.61 -4.45 117.16 115.49 2daz n TYR 19 Ca -0.03 -0.60 0.06 0.00 -0.16 0.00 0.00 57.90 57.17 2daz n TYR 19 Cb 0.56 -0.15 0.48 0.00 -0.31 0.00 0.00 39.34 39.92 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 3.12 1.35 0.00 -0.72 0.00 -0.10 -2.46 119.26 120.45 2daz h ALA 20 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2daz h ALA 20 Cb 1.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2daz h ALA 20 CO 0.12 0.34 -0.19 0.22 0.00 0.00 0.00 179.25 179.74 2daz h ASP 21 N 0.00 0.00 -3.34 0.00 3.58 -1.78 -3.44 116.42 111.44 2daz h ASP 21 Ca -0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 2daz h ASP 21 Cb 0.56 0.00 0.18 0.00 1.72 0.00 0.00 39.33 41.78 2daz h ASP 21 CO 0.04 0.19 -0.21 0.18 -2.88 0.00 0.00 179.24 176.56 2daz n LEU 22 N -4.22 1.85 -0.02 2.28 4.77 -0.93 -4.94 117.00 115.79 2daz n LEU 22 Ca -0.02 0.67 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2daz n LEU 22 Cb 0.26 -1.27 -0.10 0.00 -2.33 0.00 0.00 43.42 39.98 2daz n LEU 22 CO 0.36 -2.68 0.63 1.55 -1.33 0.00 0.00 177.39 175.92 2daz h PRO 23 N -0.09 0.04 0.00 3.23 0.13 -1.88 -3.46 132.00 129.97 2daz h PRO 23 Ca -0.46 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2daz h PRO 23 Cb 1.36 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.51 2daz h PRO 23 CO 0.46 0.52 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2daz n GLY 24 N 0.23 -2.84 3.46 1.56 0.00 -1.26 -5.04 105.19 101.30 2daz n GLY 24 Ca -0.08 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.26 3.01 0.16 1.61 2.56 -0.82 -4.84 118.70 117.11 2daz s GLU 25 Ca 0.08 -0.65 -0.31 0.00 0.00 0.00 0.00 54.97 54.10 2daz s GLU 25 Cb -0.01 -2.57 -0.08 0.00 2.00 0.00 0.00 34.13 33.47 2daz s GLU 25 CO 0.06 0.44 1.37 -1.17 -0.56 0.00 0.00 175.26 175.40 2daz s LEU 26 N -0.22 4.39 -0.37 2.70 2.96 -1.26 -0.28 118.68 126.60 2daz s LEU 26 Ca 0.01 2.39 0.01 0.00 -0.22 0.00 0.00 54.13 56.32 2daz s LEU 26 Cb -0.13 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.08 2daz s LEU 26 CO 0.03 -0.61 0.17 -1.00 -1.32 0.00 0.00 176.35 173.61 2daz s HIS 27 N 0.64 1.75 -0.49 5.38 3.76 -0.00 -4.92 115.29 121.40 2daz s HIS 27 Ca 0.61 -2.02 -0.23 0.00 -0.15 0.00 0.00 55.06 53.27 2daz s HIS 27 Cb -0.37 -1.72 0.04 0.00 1.11 0.00 0.00 32.58 31.63 2daz s HIS 27 CO 0.34 -0.83 0.81 0.42 -0.85 0.00 0.00 174.74 174.63 2daz s ILE 28 N 1.04 4.60 -0.04 0.60 1.01 -1.26 -3.82 121.20 123.32 2daz s ILE 28 Ca 0.14 0.25 0.05 0.00 0.00 0.00 0.00 60.65 61.09 2daz s ILE 28 Cb -0.21 -4.39 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 2daz s ILE 28 CO -0.12 -0.86 -0.18 0.27 0.00 0.00 0.00 174.94 174.05 2daz s ILE 29 N 3.41 1.48 -0.36 2.92 -4.36 -1.13 -5.02 121.20 118.15 2daz s ILE 29 Ca 0.28 -0.76 -0.16 0.00 -0.26 0.00 0.00 60.65 59.76 2daz s ILE 29 Cb -0.13 -1.27 -0.00 0.00 1.25 0.00 0.00 42.46 42.31 2daz s ILE 29 CO 0.20 0.42 0.37 -1.61 0.24 0.00 0.00 174.94 174.57 2daz s GLU 30 N -0.07 3.42 -0.22 0.37 2.02 -1.26 -2.95 118.70 120.01 2daz s GLU 30 Ca -0.02 -0.53 -0.05 0.00 0.02 0.00 0.00 54.97 54.39 2daz s GLU 30 Cb -0.11 -3.85 -0.02 0.00 0.10 0.00 0.00 34.13 30.25 2daz s GLU 30 CO 0.02 -0.61 -0.01 -0.51 0.02 0.00 0.00 175.26 174.17 2daz s LEU 31 N 2.02 3.12 -0.15 1.80 1.43 -1.14 -4.98 118.68 120.77 2daz s LEU 31 Ca 0.11 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2daz s LEU 31 Cb -0.17 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2daz s LEU 31 CO 0.12 0.01 1.30 -0.70 0.23 0.00 0.00 176.35 177.32 2daz s GLU 32 N 1.30 4.23 -0.06 1.70 -6.30 -1.26 -3.50 118.70 114.81 2daz s GLU 32 Ca 0.04 1.72 -0.34 0.00 -2.50 0.00 0.00 54.97 53.89 2daz s GLU 32 Cb -0.15 -3.79 -0.11 0.00 0.00 0.00 0.00 34.13 30.08 2daz s GLU 32 CO 0.00 -0.72 1.88 1.63 0.02 0.00 0.00 175.26 178.07 2daz n LYS 33 N 6.67 2.29 -1.88 4.30 5.02 0.67 -4.70 118.16 130.52 2daz n LYS 33 Ca 0.14 0.84 -0.30 0.00 -2.02 0.00 0.00 58.31 56.97 2daz n LYS 33 Cb 0.45 -2.70 0.17 0.00 -0.02 0.00 0.00 35.03 32.93 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 3.98 3.27 0.42 4.39 2.15 0.64 -4.69 116.67 126.83 2daz s ASP 34 Ca 0.92 0.39 0.36 0.00 0.43 0.00 0.00 52.55 54.64 2daz s ASP 34 Cb -0.65 -0.53 1.36 0.00 -0.30 0.00 0.00 42.92 42.80 2daz s ASP 34 CO 0.50 -2.65 1.31 2.29 -0.17 0.00 0.00 175.17 176.44 2daz n LYS 35 N -3.73 -0.01 -0.12 4.34 2.85 -1.26 0.58 118.16 120.80 2daz n LYS 35 Ca 0.14 0.97 -0.20 0.00 -1.05 0.00 0.00 58.31 58.17 2daz n LYS 35 Cb 0.60 -2.09 -0.12 0.00 -0.65 0.00 0.00 35.03 32.77 2daz n LYS 35 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2daz n ASN 36 N -3.96 1.99 0.00 -5.58 5.15 -1.26 -5.12 115.26 106.49 2daz n ASN 36 Ca 0.36 -0.04 0.00 0.00 -0.60 0.00 0.00 54.58 54.30 2daz n ASN 36 Cb 1.52 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 40.26 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 2.10 0.44 0.20 8.20 0.00 0.19 -4.91 105.19 111.41 2daz n GLY 37 Ca -0.45 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.52 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 2.03 -2.37 0.99 4.77 -1.26 -0.26 117.00 120.90 2daz n LEU 38 Ca 0.00 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 2daz n LEU 38 Cb 0.00 -0.76 -0.00 0.00 -2.33 0.00 0.00 43.42 40.32 2daz n LEU 38 CO 0.00 0.60 -0.38 0.61 -1.33 0.00 0.00 177.39 176.90 2daz n GLY 39 N 1.60 -4.01 3.00 -0.72 0.00 -1.26 -3.68 105.19 100.12 2daz n GLY 39 Ca -0.49 0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2daz n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2daz s LEU 40 N -1.10 1.17 -0.07 0.99 1.43 -1.26 -1.94 118.68 117.89 2daz s LEU 40 Ca -0.03 0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.13 2daz s LEU 40 Cb 0.00 0.49 -0.03 0.00 0.03 0.00 0.00 46.19 46.68 2daz s LEU 40 CO 0.57 -0.09 0.82 -0.44 0.23 0.00 0.00 176.35 177.44 2daz s SER 41 N 0.45 7.10 0.09 2.29 0.01 0.20 -4.95 113.70 118.90 2daz s SER 41 Ca -0.03 1.33 0.10 0.00 1.31 0.00 0.00 55.95 58.66 2daz s SER 41 Cb -0.04 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2daz s SER 41 CO -0.02 -0.22 -0.26 -0.76 0.41 0.00 0.00 173.24 172.38 2daz s LEU 42 N 1.17 2.26 -0.17 2.44 1.43 -1.26 -1.99 118.68 122.55 2daz s LEU 42 Ca 0.42 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2daz s LEU 42 Cb -0.18 -1.22 0.08 0.00 0.03 0.00 0.00 46.19 44.90 2daz s LEU 42 CO 0.20 0.20 0.33 0.00 0.23 0.00 0.00 176.35 177.31 2daz s ALA 43 N -0.96 -0.80 0.60 4.21 0.00 -1.21 -4.81 121.76 118.78 2daz s ALA 43 Ca 0.13 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.98 2daz s ALA 43 Cb -0.10 -1.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 2daz s ALA 43 CO 0.04 -0.80 0.72 0.41 0.00 0.00 0.00 175.76 176.14 2daz n GLY 44 N 5.36 -0.97 3.46 0.00 0.00 -1.26 -3.91 105.19 107.88 2daz n GLY 44 Ca -0.07 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.19 -0.70 -0.25 1.61 2.85 -1.19 -3.55 115.26 113.83 2daz n ASN 45 Ca 0.13 0.94 0.12 0.00 -0.11 0.00 0.00 54.58 55.66 2daz n ASN 45 Cb 0.48 -1.12 0.23 0.00 1.24 0.00 0.00 39.78 40.61 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 0.62 -0.06 -3.61 1.20 5.02 -1.08 -3.83 118.16 116.41 2daz n LYS 46 Ca 0.12 1.09 -0.37 0.00 -2.02 0.00 0.00 58.31 57.13 2daz n LYS 46 Cb 0.38 -1.75 -0.09 0.00 -0.02 0.00 0.00 35.03 33.55 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 -4.97 6.17 0.18 4.39 2.15 -1.26 -4.91 116.67 118.41 2daz s ASP 47 Ca -0.09 0.18 -0.16 0.00 0.43 0.00 0.00 52.55 52.91 2daz s ASP 47 Cb 0.22 -2.13 0.13 0.00 -0.30 0.00 0.00 42.92 40.84 2daz s ASP 47 CO 0.57 0.04 1.66 -0.09 -0.17 0.00 0.00 175.17 177.18 2daz h ARG 48 N 7.49 -0.01 -1.45 4.34 2.43 -1.94 0.09 114.38 125.33 2daz h ARG 48 Ca -0.38 0.00 0.48 0.00 -0.81 0.00 0.00 59.98 59.28 2daz h ARG 48 Cb 1.17 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.59 2daz h ARG 48 CO 0.67 -0.01 0.95 0.66 -1.51 0.00 0.00 179.97 180.73 2daz h SER 49 N -0.01 0.18 -3.48 -3.80 4.64 -1.94 -3.37 113.55 105.77 2daz h SER 49 Ca 0.22 0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 61.14 2daz h SER 49 Cb 0.34 0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2daz h SER 49 CO -0.47 -0.22 0.13 -0.13 -0.87 0.00 0.00 176.83 175.27 2daz s ARG 50 N -5.22 4.45 -0.36 4.77 0.52 0.02 -5.05 118.95 118.07 2daz s ARG 50 Ca -0.07 1.03 0.01 0.00 -0.52 0.00 0.00 55.73 56.18 2daz s ARG 50 Cb 0.30 -3.19 0.10 0.00 0.52 0.00 0.00 34.95 32.68 2daz s ARG 50 CO 0.83 0.56 0.10 1.41 0.02 0.00 0.00 175.30 178.22 2daz s MET 51 N -1.28 1.81 -0.13 3.54 -2.45 -1.26 -4.32 119.30 115.21 2daz s MET 51 Ca 0.36 -1.78 -0.10 0.00 -1.25 0.00 0.00 55.69 52.92 2daz s MET 51 Cb -0.21 -3.34 0.04 0.00 1.25 0.00 0.00 34.83 32.56 2daz s MET 51 CO 0.24 -0.95 0.33 0.45 1.05 0.00 0.00 175.02 176.14 2daz s SER 52 N 1.32 -0.37 -0.45 1.11 0.15 -1.26 -4.26 113.70 109.95 2daz s SER 52 Ca 0.07 0.69 -0.16 0.00 0.70 0.00 0.00 55.95 57.26 2daz s SER 52 Cb -0.21 0.64 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2daz s SER 52 CO -0.06 -0.14 0.37 -0.63 1.20 0.00 0.00 173.24 173.98 2daz s ILE 53 N 0.67 5.22 0.39 6.45 1.01 -1.26 -3.19 121.20 130.49 2daz s ILE 53 Ca -0.04 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2daz s ILE 53 Cb -0.05 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2daz s ILE 53 CO -0.04 -0.48 0.39 -0.36 0.00 0.00 0.00 174.94 174.44 2daz s PHE 54 N 1.73 2.79 -0.45 3.97 0.08 -1.25 -1.00 117.98 123.85 2daz s PHE 54 Ca 0.05 -0.42 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 2daz s PHE 54 Cb -0.22 -2.10 0.12 0.00 -0.57 0.00 0.00 43.02 40.25 2daz s PHE 54 CO 0.09 -0.08 0.25 0.08 -0.10 0.00 0.00 175.22 175.46 2daz s VAL 55 N -2.40 3.38 -2.23 -0.44 1.01 -0.21 -3.32 120.40 116.18 2daz s VAL 55 Ca 0.47 -2.25 0.20 0.00 0.00 0.00 0.00 61.98 60.40 2daz s VAL 55 Cb -0.05 -3.29 0.46 0.00 0.00 0.00 0.00 36.38 33.50 2daz s VAL 55 CO 0.28 -0.73 1.44 1.33 0.00 0.00 0.00 175.10 177.42 2daz n VAL 56 N 4.36 0.53 -3.59 2.92 0.24 -0.84 0.06 118.33 122.01 2daz n VAL 56 Ca -0.00 -0.64 -0.07 0.00 -2.04 0.00 0.00 64.34 61.58 2daz n VAL 56 Cb 0.40 0.57 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 2daz n VAL 56 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2daz s GLY 57 N -1.30 -0.21 -0.24 7.63 0.00 -1.24 -4.94 107.32 107.02 2daz s GLY 57 Ca 0.36 2.03 -0.03 0.00 0.00 0.00 0.00 44.72 47.09 2daz s GLY 57 CO 0.28 0.89 0.07 -0.42 0.00 0.00 0.00 173.10 173.91 2daz s ILE 58 N -1.53 0.51 -0.42 0.90 1.01 -1.26 -0.62 121.20 119.79 2daz s ILE 58 Ca 0.03 -0.81 -0.41 0.00 0.00 0.00 0.00 60.65 59.46 2daz s ILE 58 Cb -0.01 -1.19 -0.16 0.00 0.01 0.00 0.00 42.46 41.11 2daz s ILE 58 CO -0.03 -0.42 2.02 -3.20 0.00 0.00 0.00 174.94 173.31 2daz n ASN 59 N 5.03 1.50 0.00 3.58 2.85 -0.82 -4.76 115.26 122.64 2daz n ASN 59 Ca -0.07 0.74 0.07 0.00 -0.11 0.00 0.00 54.58 55.22 2daz n ASN 59 Cb 0.45 -1.04 0.41 0.00 1.24 0.00 0.00 39.78 40.83 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 6.89 0.31 -0.01 1.20 -0.04 -1.26 -2.06 135.00 140.04 2daz n PRO 60 Ca 0.43 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 64.07 2daz n PRO 60 Cb 0.07 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.18 0.58 -1.27 0.54 -0.58 -1.26 -4.77 120.64 112.69 2daz n GLU 61 Ca 0.09 -0.16 -0.11 0.00 -0.42 0.00 0.00 57.16 56.57 2daz n GLU 61 Cb 0.09 -1.42 0.06 0.00 -0.57 0.00 0.00 31.44 29.60 2daz n GLU 61 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2daz n GLY 62 N 1.48 0.15 0.10 0.62 0.00 -0.88 -4.97 105.19 101.69 2daz n GLY 62 Ca -0.03 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 0.19 -1.04 1.61 0.13 -1.69 -2.94 132.00 128.26 2daz h PRO 63 Ca -0.15 -0.10 0.41 0.00 -0.87 0.00 0.00 66.00 65.29 2daz h PRO 63 Cb 0.52 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.49 2daz h PRO 63 CO 0.15 0.62 0.60 0.00 -0.23 0.00 0.00 178.00 179.13 2daz n ALA 64 N -2.38 1.06 0.05 -0.56 0.00 -1.25 0.66 120.51 118.09 2daz n ALA 64 Ca -0.07 0.94 -0.20 0.00 0.00 0.00 0.00 53.44 54.10 2daz n ALA 64 Cb 0.31 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 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 1.81 -0.08 0.37 0.00 0.00 -1.64 -3.27 119.26 116.46 2daz h ALA 65 Ca 0.82 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2daz h ALA 65 Cb 2.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.18 2daz h ALA 65 CO -0.66 0.42 -0.36 0.00 0.00 0.00 0.00 179.25 178.65 2daz h ALA 66 N 0.07 -0.78 -1.04 0.00 0.00 0.42 -1.93 119.26 115.99 2daz h ALA 66 Ca -0.16 -0.13 0.27 0.00 0.00 0.00 0.00 54.91 54.90 2daz h ALA 66 Cb 1.67 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 19.88 2daz h ALA 66 CO 0.15 -0.97 0.69 0.22 0.00 0.00 0.00 179.25 179.33 2daz h ASP 67 N -0.75 0.37 -4.16 0.00 1.82 -0.86 -3.45 116.42 109.38 2daz h ASP 67 Ca -0.03 0.07 -0.27 0.00 -0.39 0.00 0.00 57.03 56.40 2daz h ASP 67 Cb 0.67 0.01 0.09 0.00 0.68 0.00 0.00 39.33 40.78 2daz h ASP 67 CO -0.06 0.08 -0.46 0.61 -1.61 0.00 0.00 179.24 177.80 2daz n GLY 68 N -1.52 -0.08 0.94 -0.78 0.00 -0.73 -4.93 105.19 98.09 2daz n GLY 68 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.51 0.04 -2.06 1.61 1.74 -1.26 -5.03 116.66 108.20 2daz n ARG 69 Ca -0.01 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 2daz n ARG 69 Cb 0.55 -0.57 -0.02 0.00 -1.02 0.00 0.00 32.46 31.39 2daz n ARG 69 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2daz s MET 70 N -2.04 4.30 0.45 5.56 -1.94 -1.26 -5.02 119.30 119.34 2daz s MET 70 Ca -0.03 2.26 0.03 0.00 -1.71 0.00 0.00 55.69 56.24 2daz s MET 70 Cb 0.01 -3.11 -0.03 0.00 2.01 0.00 0.00 34.83 33.71 2daz s MET 70 CO 0.04 -0.36 0.05 1.03 -0.01 0.00 0.00 175.02 175.77 2daz s ARG 71 N -0.60 2.04 -0.23 2.03 1.81 -1.26 -4.91 118.95 117.84 2daz s ARG 71 Ca 0.57 -2.26 -0.27 0.00 -1.72 0.00 0.00 55.73 52.06 2daz s ARG 71 Cb -0.41 -1.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 2daz s ARG 71 CO 0.44 -0.36 0.92 0.42 -0.68 0.00 0.00 175.30 176.04 2daz s ILE 72 N -3.01 4.78 0.00 1.52 -1.09 -1.26 -3.70 121.20 118.43 2daz s ILE 72 Ca 0.17 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.36 2daz s ILE 72 Cb 0.03 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 2daz s ILE 72 CO 0.09 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.31 2daz n GLY 73 N 3.53 1.52 3.61 6.18 0.00 0.11 -4.70 105.19 115.44 2daz n GLY 73 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.21 -3.73 1.61 8.00 -1.24 -4.28 116.55 116.70 2daz n ASP 74 Ca 0.00 0.36 -0.30 0.00 0.71 0.00 0.00 54.79 55.56 2daz n ASP 74 Cb 0.00 -1.42 -0.15 0.00 -0.02 0.00 0.00 41.12 39.54 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 -4.45 0.80 0.22 -1.24 2.12 -1.01 -1.04 118.70 114.08 2daz s GLU 75 Ca 0.65 -1.22 -0.32 0.00 0.36 0.00 0.00 54.97 54.45 2daz s GLU 75 Cb -0.23 -2.05 -0.14 0.00 0.26 0.00 0.00 34.13 31.97 2daz s GLU 75 CO 0.60 -1.01 1.28 1.28 -0.54 0.00 0.00 175.26 176.87 2daz n LEU 76 N 4.65 2.40 -0.00 2.70 4.77 -0.17 -3.10 117.00 128.25 2daz n LEU 76 Ca -0.00 1.15 -0.01 0.00 -0.03 0.00 0.00 56.01 57.12 2daz n LEU 76 Cb 0.41 -1.34 -0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2daz n LEU 76 CO 0.13 -0.87 -0.52 0.18 -1.33 0.00 0.00 177.39 174.98 2daz n LEU 77 N 2.02 1.85 -3.91 2.23 4.77 0.15 -4.51 117.00 119.61 2daz n LEU 77 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2daz n LEU 77 Cb 0.29 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 2daz n LEU 77 CO 0.62 0.32 -0.25 -1.61 -1.33 0.00 0.00 177.39 175.14 2daz s GLU 78 N -2.01 0.38 -0.11 3.23 2.02 -1.02 -0.41 118.70 120.78 2daz s GLU 78 Ca -0.01 -0.42 -0.08 0.00 0.02 0.00 0.00 54.97 54.48 2daz s GLU 78 Cb 0.00 0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.42 2daz s GLU 78 CO 0.01 -0.08 0.28 0.42 0.02 0.00 0.00 175.26 175.91 2daz s ILE 79 N -1.26 -0.02 -1.15 -1.63 1.01 -0.47 -1.26 121.20 116.43 2daz s ILE 79 Ca -0.14 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 2daz s ILE 79 Cb -0.08 -0.41 0.10 0.00 0.01 0.00 0.00 42.46 42.08 2daz s ILE 79 CO 0.00 0.02 0.40 -3.20 0.00 0.00 0.00 174.94 172.17 2daz n ASN 80 N 3.51 -2.62 -1.79 3.58 2.85 -1.00 0.60 115.26 120.39 2daz n ASN 80 Ca -0.18 -0.40 -0.09 0.00 -0.11 0.00 0.00 54.58 53.79 2daz n ASN 80 Cb 0.56 -2.23 0.03 0.00 1.24 0.00 0.00 39.78 39.38 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 -2.15 -3.45 -3.54 1.20 5.15 -1.26 -5.02 115.26 106.19 2daz n ASN 81 Ca 0.02 -0.22 -0.22 0.00 -0.60 0.00 0.00 54.58 53.55 2daz n ASN 81 Cb 0.51 -2.34 -0.15 0.00 -0.53 0.00 0.00 39.78 37.27 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 -5.35 0.15 0.14 1.20 -1.52 0.20 -5.13 119.66 109.35 2daz s GLN 82 Ca 0.19 -0.01 -0.31 0.00 -1.95 0.00 0.00 55.36 53.29 2daz s GLN 82 Cb -0.09 -1.42 -0.09 0.00 -0.22 0.00 0.00 33.01 31.20 2daz s GLN 82 CO 0.29 -0.72 1.54 0.42 -0.25 0.00 0.00 175.29 176.58 2daz s ILE 83 N 2.23 2.85 -0.06 1.08 1.01 -1.26 -1.37 121.20 125.67 2daz s ILE 83 Ca 0.05 0.56 0.21 0.00 0.00 0.00 0.00 60.65 61.48 2daz s ILE 83 Cb -0.16 -3.36 -0.31 0.00 0.01 0.00 0.00 42.46 38.64 2daz s ILE 83 CO -0.15 0.04 0.46 0.18 0.00 0.00 0.00 174.94 175.47 2daz n LEU 84 N 4.27 0.05 -4.52 2.97 4.77 0.45 -4.91 117.00 120.09 2daz n LEU 84 Ca 0.14 0.02 -0.37 0.00 -0.03 0.00 0.00 56.01 55.77 2daz n LEU 84 Cb 0.40 0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2daz n LEU 84 CO 0.61 0.05 2.13 0.00 -1.33 0.00 0.00 177.39 178.85 2daz n TYR 85 N -2.35 0.79 0.00 -1.77 4.19 -1.22 -0.70 117.16 116.10 2daz n TYR 85 Ca -0.07 0.27 0.00 0.00 3.31 0.00 0.00 57.90 61.40 2daz n TYR 85 Cb 0.64 -2.33 0.00 0.00 0.49 0.00 0.00 39.34 38.15 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 6.30 1.95 3.22 2.98 0.00 -1.26 -5.14 105.19 113.24 2daz n GLY 86 Ca 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.28 0.94 0.41 1.61 0.52 0.12 -5.09 118.95 117.17 2daz s ARG 87 Ca 0.00 -1.20 -0.23 0.00 -0.52 0.00 0.00 55.73 53.79 2daz s ARG 87 Cb 0.00 0.31 -0.10 0.00 0.52 0.00 0.00 34.95 35.68 2daz s ARG 87 CO 0.00 -0.29 0.98 -1.54 0.02 0.00 0.00 175.30 174.47 2daz s SER 88 N -2.95 6.91 0.27 0.23 1.04 -1.26 -4.60 113.70 113.33 2daz s SER 88 Ca 0.14 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.40 2daz s SER 88 Cb 0.05 -2.56 0.58 0.00 0.10 0.00 0.00 66.02 64.20 2daz s SER 88 CO -0.04 -0.38 1.74 1.12 0.98 0.00 0.00 173.24 176.66 2daz h HIS 89 N 2.26 0.73 -0.91 5.02 2.07 -1.97 0.05 115.15 122.40 2daz h HIS 89 Ca -0.48 0.04 0.20 0.00 -2.85 0.00 0.00 60.37 57.27 2daz h HIS 89 Cb 1.20 -0.19 -0.11 0.00 2.57 0.00 0.00 27.41 30.87 2daz h HIS 89 CO 0.60 0.12 0.46 1.96 -3.07 0.00 0.00 177.93 178.00 2daz h GLN 90 N 0.56 0.51 0.22 5.12 4.20 -1.97 -1.14 115.11 122.60 2daz h GLN 90 Ca 0.49 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.16 2daz h GLN 90 Cb 0.76 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2daz h GLN 90 CO -0.41 0.34 -0.10 -0.91 -0.67 0.00 0.00 178.83 177.08 2daz h ASN 91 N 0.52 -0.25 -0.55 1.46 2.35 -1.36 -3.10 115.58 114.65 2daz h ASN 91 Ca 0.55 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 56.34 2daz h ASN 91 Cb 0.96 0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.32 2daz h ASN 91 CO -0.46 -0.15 -0.36 0.00 -1.65 0.00 0.00 177.43 174.81 2daz h ALA 92 N 0.46 -0.39 -1.03 -0.83 0.00 -1.12 0.47 119.26 116.83 2daz h ALA 92 Ca -0.03 0.06 0.34 0.00 0.00 0.00 0.00 54.91 55.28 2daz h ALA 92 Cb 0.24 1.19 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 2daz h ALA 92 CO 0.05 -0.63 0.59 1.03 0.00 0.00 0.00 179.25 180.29 2daz h SER 93 N -0.04 0.47 0.34 0.00 0.87 -1.52 0.93 113.55 114.60 2daz h SER 93 Ca 0.09 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2daz h SER 93 Cb 0.27 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2daz h SER 93 CO -0.54 -0.17 -0.28 0.00 -0.53 0.00 0.00 176.83 175.30 2daz h ALA 94 N 1.84 -0.63 -0.84 6.23 0.00 0.00 -1.24 119.26 124.61 2daz h ALA 94 Ca 0.75 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.73 2daz h ALA 94 Cb 1.81 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 19.89 2daz h ALA 94 CO -0.60 -0.88 0.38 0.82 0.00 0.00 0.00 179.25 178.97 2daz h ILE 95 N -0.64 0.62 -0.23 0.00 2.04 -0.30 -0.90 117.51 118.09 2daz h ILE 95 Ca -0.02 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2daz h ILE 95 Cb 0.56 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2daz h ILE 95 CO -0.02 0.09 0.12 0.40 0.00 0.00 0.00 178.15 178.74 2daz h ILE 96 N 0.50 1.13 -0.85 -0.67 2.04 -1.06 -0.07 117.51 118.52 2daz h ILE 96 Ca 0.48 -0.38 0.17 0.00 1.00 0.00 0.00 64.86 66.14 2daz h ILE 96 Cb 0.79 0.95 -0.10 0.00 -0.74 0.00 0.00 36.82 37.72 2daz h ILE 96 CO -0.43 0.13 0.41 0.50 0.00 0.00 0.00 178.15 178.76 2daz h LYS 97 N 0.25 0.52 0.00 2.37 3.64 0.03 0.11 116.57 123.50 2daz h LYS 97 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2daz h LYS 97 Cb 0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2daz h LYS 97 CO -0.01 0.35 -0.66 1.79 -2.27 0.00 0.00 179.45 178.64 2daz h THR 98 N 0.54 1.24 -4.09 1.00 1.35 -1.15 -3.46 112.91 108.33 2daz h THR 98 Ca 0.49 -2.48 -0.54 0.00 -0.55 0.00 0.00 66.41 63.32 2daz h THR 98 Cb 0.77 2.44 0.13 0.00 -1.73 0.00 0.00 68.15 69.76 2daz h THR 98 CO -0.42 0.65 0.50 0.00 -0.25 0.00 0.00 175.52 176.00 2daz s ALA 99 N -3.09 2.54 1.01 6.62 0.00 0.40 -5.01 121.76 124.23 2daz s ALA 99 Ca 0.01 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.96 2daz s ALA 99 Cb 0.10 -3.49 0.19 0.00 0.00 0.00 0.00 23.12 19.92 2daz s ALA 99 CO 0.76 -1.30 1.09 -1.25 0.00 0.00 0.00 175.76 175.06 2daz s PRO 100 N -3.28 0.37 0.08 0.00 0.04 -1.26 -4.92 135.00 126.03 2daz s PRO 100 Ca 0.78 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 2daz s PRO 100 Cb -0.34 -1.73 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2daz s PRO 100 CO 0.37 -2.77 1.07 0.45 0.04 0.00 0.00 177.00 176.15 2daz n SER 101 N -4.20 -0.54 -4.68 6.66 2.88 -1.26 -4.01 113.62 108.46 2daz n SER 101 Ca 0.05 1.19 -0.43 0.00 -1.33 0.00 0.00 58.87 58.35 2daz n SER 101 Cb 0.57 -0.26 -0.02 0.00 -0.75 0.00 0.00 64.21 63.75 2daz n SER 101 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2daz s LYS 102 N -4.56 4.32 0.01 -1.46 2.20 -1.26 -0.24 119.74 118.76 2daz s LYS 102 Ca -0.06 1.54 0.04 0.00 -0.36 0.00 0.00 55.97 57.13 2daz s LYS 102 Cb 0.06 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2daz s LYS 102 CO 0.32 -0.51 -0.13 0.08 -0.36 0.00 0.00 175.35 174.75 2daz s VAL 103 N 2.66 1.03 -0.27 4.02 1.01 -1.23 -4.97 120.40 122.64 2daz s VAL 103 Ca 0.51 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2daz s VAL 103 Cb -0.20 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 2daz s VAL 103 CO 0.16 0.14 0.18 -0.75 0.00 0.00 0.00 175.10 174.83 2daz s LYS 104 N -0.71 3.96 -0.22 2.72 2.20 -1.26 -2.89 119.74 123.54 2daz s LYS 104 Ca 0.03 -0.32 -0.05 0.00 -0.36 0.00 0.00 55.97 55.28 2daz s LYS 104 Cb -0.06 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2daz s LYS 104 CO 0.00 -0.14 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.34 2daz s LEU 105 N 1.63 3.11 -0.38 5.43 1.43 -1.15 -2.37 118.68 126.38 2daz s LEU 105 Ca 0.07 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2daz s LEU 105 Cb -0.16 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.36 2daz s LEU 105 CO 0.10 0.01 0.16 -0.69 0.23 0.00 0.00 176.35 176.15 2daz s VAL 106 N 1.32 3.24 0.36 -1.59 1.01 -0.39 -2.81 120.40 121.53 2daz s VAL 106 Ca 0.04 -1.88 0.04 0.00 0.00 0.00 0.00 61.98 60.18 2daz s VAL 106 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 2daz s VAL 106 CO 0.00 -0.55 0.13 0.72 0.00 0.00 0.00 175.10 175.40 2daz s PHE 107 N 1.17 1.76 0.01 5.22 -0.12 -1.25 0.33 117.98 125.10 2daz s PHE 107 Ca 0.05 -1.25 0.08 0.00 -0.05 0.00 0.00 56.93 55.76 2daz s PHE 107 Cb -0.22 -1.08 -0.02 0.00 -0.63 0.00 0.00 43.02 41.07 2daz s PHE 107 CO -0.03 -0.32 -0.25 -1.50 -0.05 0.00 0.00 175.22 173.08 2daz s ILE 108 N -3.37 2.23 -0.41 -4.49 2.07 -1.18 -0.82 121.20 115.23 2daz s ILE 108 Ca 0.30 -1.19 -0.15 0.00 -1.41 0.00 0.00 60.65 58.21 2daz s ILE 108 Cb 0.05 -1.83 0.03 0.00 0.13 0.00 0.00 42.46 40.83 2daz s ILE 108 CO 0.16 0.48 0.30 -0.60 -1.91 0.00 0.00 174.94 173.36 2daz s ARG 109 N -0.92 2.95 -0.22 3.50 6.06 0.62 -2.42 118.95 128.52 2daz s ARG 109 Ca 0.11 -1.06 -0.03 0.00 -2.50 0.00 0.00 55.73 52.25 2daz s ARG 109 Cb -0.10 -3.96 0.07 0.00 0.06 0.00 0.00 34.95 31.02 2daz s ARG 109 CO 0.01 -0.77 0.07 1.21 -2.50 0.00 0.00 175.30 173.32 2daz s ASN 110 N 1.73 3.05 0.32 -2.12 2.47 -1.26 -1.95 114.94 117.18 2daz s ASN 110 Ca 0.05 -0.97 0.10 0.00 0.42 0.00 0.00 52.86 52.45 2daz s ASN 110 Cb -0.19 -0.51 0.95 0.00 -1.45 0.00 0.00 41.25 40.04 2daz s ASN 110 CO 0.09 -0.35 1.64 -0.08 -3.72 0.00 0.00 177.10 174.68 2daz h GLU 111 N 8.29 0.23 -0.28 0.43 4.57 -1.94 1.15 114.58 127.03 2daz h GLU 111 Ca -0.16 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2daz h GLU 111 Cb 1.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2daz h GLU 111 CO 0.36 0.15 0.07 0.22 -1.18 0.00 0.00 179.01 178.63 2daz h ASP 112 N 0.24 0.36 -0.84 1.04 3.58 -1.95 -2.61 116.42 116.23 2daz h ASP 112 Ca 0.67 -0.04 0.17 0.00 0.42 0.00 0.00 57.03 58.25 2daz h ASP 112 Cb 1.48 -0.09 -0.11 0.00 1.72 0.00 0.00 39.33 42.34 2daz h ASP 112 CO -0.66 0.37 0.37 0.00 -2.88 0.00 0.00 179.24 176.44 2daz h ALA 113 N 1.69 1.26 -1.05 -0.78 0.00 0.11 0.20 119.26 120.69 2daz h ALA 113 Ca 0.10 0.12 0.30 0.00 0.00 0.00 0.00 54.91 55.43 2daz h ALA 113 Cb 0.15 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2daz h ALA 113 CO -0.00 -0.22 0.87 -0.39 0.00 0.00 0.00 179.25 179.50 2daz h VAL 114 N 0.48 0.30 0.05 0.00 -1.51 -1.48 0.16 116.25 114.26 2daz h VAL 114 Ca 0.48 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.73 2daz h VAL 114 Cb 0.79 0.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.30 2daz h VAL 114 CO -0.44 0.00 -1.20 0.78 -1.23 0.00 0.00 177.57 175.48 2daz h ASN 115 N 0.00 0.16 -0.69 4.19 2.35 -0.78 -3.36 115.58 117.45 2daz h ASN 115 Ca 0.50 -0.73 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2daz h ASN 115 Cb 2.23 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 40.50 2daz h ASN 115 CO -0.01 1.50 0.46 1.56 -1.65 0.00 0.00 177.43 179.29 2daz h GLN 116 N -0.68 0.62 -6.29 0.81 4.20 -0.60 -3.41 115.11 109.76 2daz h GLN 116 Ca -0.29 -0.04 -0.55 0.00 0.06 0.00 0.00 58.65 57.83 2daz h GLN 116 Cb 1.48 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.10 2daz h GLN 116 CO -0.07 0.41 0.85 0.00 -0.67 0.00 0.00 178.83 179.35 2daz s MET 117 N -5.58 4.27 0.29 1.46 0.23 0.35 -2.65 119.30 117.67 2daz s MET 117 Ca -0.09 1.85 0.20 0.00 -1.03 0.00 0.00 55.69 56.62 2daz s MET 117 Cb 0.20 -3.67 1.01 0.00 -1.53 0.00 0.00 34.83 30.84 2daz s MET 117 CO 0.76 -0.61 1.10 0.00 -2.03 0.00 0.00 175.02 174.25 2daz n ALA 118 N 5.85 0.88 -3.87 3.16 0.00 -1.23 -4.71 120.51 120.58 2daz n ALA 118 Ca 0.13 0.65 -0.28 0.00 0.00 0.00 0.00 53.44 53.94 2daz n ALA 118 Cb 0.44 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.19 2daz n ALA 118 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2daz n SER 119 N -4.26 -4.06 -2.73 0.00 3.41 -1.26 -4.91 113.62 99.80 2daz n SER 119 Ca 0.28 -0.79 -0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2daz n SER 119 Cb 1.03 -3.93 0.02 0.00 -0.26 0.00 0.00 64.21 61.08 2daz n SER 119 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2daz s GLY 120 N -3.53 -1.70 0.00 5.00 0.00 -1.26 -5.00 107.32 100.82 2daz s GLY 120 Ca 0.52 0.93 0.12 0.00 0.00 0.00 0.00 44.72 46.30 2daz s GLY 120 CO 0.83 4.29 1.17 -1.55 0.00 0.00 0.00 173.10 177.84 2daz n PRO 121 N 3.21 0.49 -1.59 2.90 -0.04 -1.26 -4.79 135.00 133.92 2daz n PRO 121 Ca 0.08 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 2daz n PRO 121 Cb 0.64 -1.40 0.07 0.00 -0.04 0.00 0.00 33.50 32.76 2daz n PRO 121 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2daz s SER 122 N -1.90 4.71 -1.15 3.54 1.04 -1.26 -3.04 113.70 115.65 2daz s SER 122 Ca 0.19 2.11 -0.15 0.00 0.48 0.00 0.00 55.95 58.58 2daz s SER 122 Cb 0.09 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.79 2daz s SER 122 CO 0.14 -1.90 0.36 -1.54 0.98 0.00 0.00 173.24 171.29 2daz n SER 123 N -2.63 -1.27 0.00 7.02 3.41 -1.26 -5.20 113.62 113.69 2daz n SER 123 Ca 0.11 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2daz n SER 123 Cb 0.51 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2daz n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49