#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 4.41 0.64 1.61 0.15 -1.26 -5.09 113.70 114.16 2daz s SER 2 Ca 0.00 -1.03 -0.15 0.00 0.70 0.00 0.00 55.95 55.47 2daz s SER 2 Cb 0.00 -0.52 -0.13 0.00 -1.71 0.00 0.00 66.02 63.66 2daz s SER 2 CO 0.00 -0.46 -0.38 -1.54 1.20 0.00 0.00 173.24 172.05 2daz n SER 3 N -1.18 -4.14 0.00 5.45 3.41 -1.26 -4.65 113.62 111.26 2daz n SER 3 Ca -0.02 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2daz n SER 3 Cb 0.64 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2daz n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2daz n GLY 4 N 2.57 0.13 2.99 5.00 0.00 -1.26 -5.04 105.19 109.59 2daz n GLY 4 Ca 0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.17 -1.09 1.61 0.01 -1.26 -5.07 113.70 103.73 2daz s SER 5 Ca 0.00 0.38 -0.23 0.00 1.31 0.00 0.00 55.95 57.41 2daz s SER 5 Cb 0.00 0.29 -0.11 0.00 0.21 0.00 0.00 66.02 66.41 2daz s SER 5 CO 0.00 -0.13 1.93 -1.20 0.41 0.00 0.00 173.24 174.25 2daz n SER 6 N 3.90 2.87 0.00 2.44 7.64 -1.26 -3.62 113.62 125.59 2daz n SER 6 Ca -0.23 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2daz n SER 6 Cb 0.54 -1.61 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2daz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2daz n GLY 7 N 5.57 0.13 1.45 0.23 0.00 -1.26 -5.03 105.19 106.28 2daz n GLY 7 Ca 0.46 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 3.95 0.00 1.61 5.68 -1.24 -4.24 116.55 122.31 2daz n ASP 8 Ca 0.00 -2.66 0.10 0.00 -0.50 0.00 0.00 54.79 51.73 2daz n ASP 8 Cb 0.00 -0.63 0.57 0.00 -1.14 0.00 0.00 41.12 39.92 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 0.26 2.19 -1.10 2.12 0.00 -1.26 -2.46 120.51 120.25 2daz n ALA 9 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2daz n ALA 9 Cb 0.92 -1.33 0.28 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.10 1.63 -3.00 0.00 3.72 -1.26 -4.68 117.46 112.76 2daz n PHE 10 Ca 0.13 -1.13 -0.36 0.00 -0.05 0.00 0.00 57.45 56.04 2daz n PHE 10 Cb 0.10 -0.51 -0.06 0.00 -0.94 0.00 0.00 39.48 38.07 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 -2.97 4.45 0.09 4.37 -4.23 -1.03 -4.84 115.64 111.48 2daz s THR 11 Ca 0.48 1.46 -0.17 0.00 -1.18 0.00 0.00 61.69 62.28 2daz s THR 11 Cb 0.40 -3.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2daz s THR 11 CO 0.09 0.20 1.28 -0.90 -0.54 0.00 0.00 174.62 174.75 2daz n ASP 12 N 0.71 -0.60 -0.33 3.99 5.68 -1.26 0.74 116.55 125.48 2daz n ASP 12 Ca -0.01 1.41 0.28 0.00 -0.50 0.00 0.00 54.79 55.97 2daz n ASP 12 Cb 0.51 -0.33 0.53 0.00 -1.14 0.00 0.00 41.12 40.68 2daz n ASP 12 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2daz h GLN 13 N 0.00 0.11 -0.06 0.11 3.07 -1.98 1.20 115.11 117.57 2daz h GLN 13 Ca 0.09 -0.01 -0.21 0.00 0.09 0.00 0.00 58.65 58.61 2daz h GLN 13 Cb 0.23 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.77 2daz h GLN 13 CO -0.53 0.08 -0.83 0.87 0.09 0.00 0.00 178.83 178.50 2daz h LYS 14 N 0.12 0.50 -0.06 0.06 1.79 -0.02 -2.27 116.57 116.69 2daz h LYS 14 Ca 0.79 -0.46 -0.01 0.00 -2.18 0.00 0.00 60.65 58.80 2daz h LYS 14 Cb 1.98 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 32.73 2daz h LYS 14 CO -0.72 1.09 0.01 0.82 -1.08 0.00 0.00 179.45 179.57 2daz h ILE 15 N 0.32 1.22 -0.65 1.86 2.04 0.50 0.38 117.51 123.18 2daz h ILE 15 Ca -0.06 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2daz h ILE 15 Cb 1.44 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 2daz h ILE 15 CO 0.15 0.19 0.20 0.08 0.00 0.00 0.00 178.15 178.77 2daz h ARG 16 N -0.15 1.02 0.00 2.37 0.11 -0.77 -1.30 114.38 115.66 2daz h ARG 16 Ca 0.02 -0.22 -0.11 0.00 0.10 0.00 0.00 59.98 59.77 2daz h ARG 16 Cb 0.29 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.21 2daz h ARG 16 CO 0.00 0.89 -0.50 1.96 0.10 0.00 0.00 179.97 182.42 2daz h GLN 17 N 0.95 0.00 -0.17 0.08 4.20 -1.35 0.30 115.11 119.11 2daz h GLN 17 Ca 0.21 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.71 2daz h GLN 17 Cb 0.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.09 2daz h GLN 17 CO -0.01 0.50 -0.73 -0.09 -0.67 0.00 0.00 178.83 177.84 2daz h ARG 18 N 0.00 0.78 -0.50 1.46 2.43 0.16 -3.21 114.38 115.50 2daz h ARG 18 Ca -0.01 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2daz h ARG 18 Cb 1.06 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2daz h ARG 18 CO 0.07 1.22 0.00 0.66 -1.51 0.00 0.00 179.97 180.41 2daz n TYR 19 N -3.94 0.97 0.31 2.20 4.01 -0.53 -4.47 117.16 115.72 2daz n TYR 19 Ca -0.07 -0.60 0.19 0.00 -0.16 0.00 0.00 57.90 57.27 2daz n TYR 19 Cb 0.72 -0.14 0.97 0.00 -0.31 0.00 0.00 39.34 40.59 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 3.07 1.08 0.00 -0.72 0.00 -0.40 -1.50 119.26 120.79 2daz h ALA 20 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2daz h ALA 20 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2daz h ALA 20 CO 0.11 0.03 -0.45 -0.44 0.00 0.00 0.00 179.25 178.50 2daz h ASP 21 N 0.00 0.00 -3.52 0.00 5.19 -1.80 -3.45 116.42 112.83 2daz h ASP 21 Ca -0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2daz h ASP 21 Cb 0.20 0.00 0.18 0.00 0.18 0.00 0.00 39.33 39.89 2daz h ASP 21 CO 0.00 0.45 -0.05 0.18 -3.12 0.00 0.00 179.24 176.70 2daz n LEU 22 N -3.59 2.72 -0.02 1.55 4.77 -0.57 -4.94 117.00 116.93 2daz n LEU 22 Ca -0.00 0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 2daz n LEU 22 Cb 0.55 -1.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.20 2daz n LEU 22 CO 0.38 -2.33 0.63 1.55 -1.33 0.00 0.00 177.39 176.29 2daz h PRO 23 N -0.03 0.02 0.00 3.23 0.13 -1.88 -3.46 132.00 130.01 2daz h PRO 23 Ca -0.47 -0.01 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 2daz h PRO 23 Cb 1.35 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.64 2daz h PRO 23 CO 0.47 0.50 0.08 0.41 -0.23 0.00 0.00 178.00 179.23 2daz n GLY 24 N 0.24 -2.79 3.65 1.56 0.00 -1.26 -5.00 105.19 101.59 2daz n GLY 24 Ca -0.08 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 2daz n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2daz s GLU 25 N -4.96 3.69 0.16 1.61 2.56 -1.19 -4.83 118.70 115.74 2daz s GLU 25 Ca 0.56 -0.36 -0.31 0.00 0.00 0.00 0.00 54.97 54.87 2daz s GLU 25 Cb -0.06 -3.09 -0.09 0.00 2.00 0.00 0.00 34.13 32.89 2daz s GLU 25 CO 0.43 0.41 1.43 -1.17 -0.56 0.00 0.00 175.26 175.80 2daz s LEU 26 N -0.02 4.38 -0.36 2.70 2.96 -1.26 -0.89 118.68 126.18 2daz s LEU 26 Ca 0.05 2.45 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2daz s LEU 26 Cb -0.12 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.09 2daz s LEU 26 CO 0.01 -0.68 0.16 -1.00 -1.32 0.00 0.00 176.35 173.52 2daz s HIS 27 N 0.81 1.58 -0.46 5.38 3.76 -0.29 -4.93 115.29 121.15 2daz s HIS 27 Ca 0.64 -1.90 -0.21 0.00 -0.15 0.00 0.00 55.06 53.44 2daz s HIS 27 Cb -0.39 -1.61 0.03 0.00 1.11 0.00 0.00 32.58 31.72 2daz s HIS 27 CO 0.33 -0.84 0.67 0.42 -0.85 0.00 0.00 174.74 174.48 2daz s ILE 28 N 1.15 4.79 -0.02 0.60 1.01 -1.26 -3.76 121.20 123.71 2daz s ILE 28 Ca 0.14 0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2daz s ILE 28 Cb -0.20 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.00 2daz s ILE 28 CO -0.14 -0.67 -0.21 0.27 0.00 0.00 0.00 174.94 174.19 2daz s ILE 29 N 2.90 1.66 -0.25 2.92 -4.36 -1.15 -5.02 121.20 117.90 2daz s ILE 29 Ca 0.22 -0.89 -0.19 0.00 -0.26 0.00 0.00 60.65 59.53 2daz s ILE 29 Cb -0.15 -1.39 -0.03 0.00 1.25 0.00 0.00 42.46 42.15 2daz s ILE 29 CO 0.18 0.47 0.55 -1.61 0.24 0.00 0.00 174.94 174.78 2daz s GLU 30 N -0.43 4.10 -0.10 0.37 2.02 -1.26 -3.12 118.70 120.28 2daz s GLU 30 Ca 0.07 0.41 0.03 0.00 0.02 0.00 0.00 54.97 55.50 2daz s GLU 30 Cb -0.09 -3.64 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 2daz s GLU 30 CO -0.00 -0.34 -0.20 -0.51 0.02 0.00 0.00 175.26 174.23 2daz s LEU 31 N 2.28 2.35 -0.26 1.80 1.43 -1.00 -5.00 118.68 120.28 2daz s LEU 31 Ca 0.23 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 2daz s LEU 31 Cb -0.16 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2daz s LEU 31 CO 0.09 0.19 0.47 -0.70 0.23 0.00 0.00 176.35 176.63 2daz s GLU 32 N 0.17 4.07 -0.34 1.70 -6.30 -1.26 -2.41 118.70 114.32 2daz s GLU 32 Ca -0.11 0.24 -0.38 0.00 -2.50 0.00 0.00 54.97 52.21 2daz s GLU 32 Cb -0.16 -3.64 -0.14 0.00 0.00 0.00 0.00 34.13 30.19 2daz s GLU 32 CO 0.06 -0.29 2.02 1.63 0.02 0.00 0.00 175.26 178.70 2daz n LYS 33 N 5.36 0.96 -1.22 4.30 5.02 0.65 -4.77 118.16 128.46 2daz n LYS 33 Ca -0.06 0.30 -0.30 0.00 -2.02 0.00 0.00 58.31 56.23 2daz n LYS 33 Cb 0.50 -2.19 0.24 0.00 -0.02 0.00 0.00 35.03 33.56 2daz n LYS 33 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2daz s ASP 34 N 5.76 1.05 0.57 4.39 -4.77 -1.26 -4.56 116.67 117.84 2daz s ASP 34 Ca 1.07 0.48 0.42 0.00 -3.30 0.00 0.00 52.55 51.21 2daz s ASP 34 Cb -1.03 -0.61 1.51 0.00 -1.09 0.00 0.00 42.92 41.70 2daz s ASP 34 CO 0.58 -4.03 1.57 0.07 0.70 0.00 0.00 175.17 174.06 2daz h LYS 35 N -2.52 0.00 0.00 2.11 2.10 -1.96 1.05 116.57 117.35 2daz h LYS 35 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2daz h LYS 35 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2daz h LYS 35 CO 0.31 0.00 -0.89 -1.71 -2.00 0.00 0.00 179.45 175.15 2daz n ASN 36 N -3.81 1.65 0.00 7.07 4.05 -1.26 -5.12 115.26 117.84 2daz n ASN 36 Ca 0.34 -0.36 0.00 0.00 0.45 0.00 0.00 54.58 55.01 2daz n ASN 36 Cb 1.70 1.20 0.00 0.00 1.23 0.00 0.00 39.78 43.91 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2daz n GLY 37 N 1.59 0.94 3.70 8.20 0.00 0.36 -4.93 105.19 115.05 2daz n GLY 37 Ca 0.00 -1.93 -0.56 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.33 2.36 -4.28 0.99 4.77 -1.26 -4.26 117.00 114.99 2daz n LEU 38 Ca 0.00 1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 56.69 2daz n LEU 38 Cb 0.00 -1.16 -0.13 0.00 -2.33 0.00 0.00 43.42 39.80 2daz n LEU 38 CO 0.00 -0.48 -0.30 -0.83 -1.33 0.00 0.00 177.39 174.44 2daz s GLY 39 N 3.20 1.77 -0.12 -0.72 0.00 -1.26 -5.00 107.32 105.19 2daz s GLY 39 Ca 0.96 -1.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 2daz s GLY 39 CO 0.63 0.66 0.32 1.08 0.00 0.00 0.00 173.10 175.78 2daz s LEU 40 N 1.42 0.72 -0.62 0.66 1.43 -1.26 -3.15 118.68 117.88 2daz s LEU 40 Ca 0.00 0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 53.52 2daz s LEU 40 Cb -0.18 1.08 0.06 0.00 0.03 0.00 0.00 46.19 47.19 2daz s LEU 40 CO 0.01 -0.12 0.92 -0.44 0.23 0.00 0.00 176.35 176.95 2daz s SER 41 N 0.29 6.22 0.32 2.29 0.01 0.78 -4.96 113.70 118.65 2daz s SER 41 Ca -0.01 -0.85 -0.08 0.00 1.31 0.00 0.00 55.95 56.32 2daz s SER 41 Cb -0.03 -2.41 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 2daz s SER 41 CO -0.01 -1.33 0.63 -0.76 0.41 0.00 0.00 173.24 172.18 2daz s LEU 42 N 3.86 4.00 -0.25 2.44 1.43 -1.26 -0.80 118.68 128.09 2daz s LEU 42 Ca 0.23 0.91 -0.10 0.00 -1.03 0.00 0.00 54.13 54.14 2daz s LEU 42 Cb -0.16 -3.74 0.10 0.00 0.03 0.00 0.00 46.19 42.42 2daz s LEU 42 CO 0.12 -0.25 0.57 0.00 0.23 0.00 0.00 176.35 177.02 2daz s ALA 43 N -2.14 -1.67 0.32 4.21 0.00 -1.11 -4.69 121.76 116.68 2daz s ALA 43 Ca 0.47 2.04 -0.29 0.00 0.00 0.00 0.00 51.96 54.19 2daz s ALA 43 Cb -0.11 -1.51 -0.12 0.00 0.00 0.00 0.00 23.12 21.39 2daz s ALA 43 CO 0.29 -0.72 1.39 0.41 0.00 0.00 0.00 175.76 177.12 2daz n GLY 44 N 5.12 0.83 2.42 0.00 0.00 -1.26 -3.80 105.19 108.50 2daz n GLY 44 Ca -0.13 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 1.18 -2.65 -0.31 1.61 2.85 -1.25 -3.67 115.26 113.03 2daz n ASN 45 Ca 0.06 0.50 0.15 0.00 -0.11 0.00 0.00 54.58 55.19 2daz n ASN 45 Cb 0.36 -0.63 0.34 0.00 1.24 0.00 0.00 39.78 41.08 2daz n ASN 45 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2daz h LYS 46 N 0.03 0.34 -5.70 1.20 1.57 -1.69 -3.37 116.57 108.95 2daz h LYS 46 Ca -0.30 -0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 57.86 2daz h LYS 46 Cb 1.08 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 2daz h LYS 46 CO 0.32 0.22 0.25 -0.51 -0.57 0.00 0.00 179.45 179.16 2daz s ASP 47 N -5.10 6.74 0.15 0.86 1.01 -1.26 -4.96 116.67 114.10 2daz s ASP 47 Ca -0.11 0.91 -0.17 0.00 0.71 0.00 0.00 52.55 53.88 2daz s ASP 47 Cb 0.26 -2.38 0.04 0.00 1.01 0.00 0.00 42.92 41.85 2daz s ASP 47 CO 0.78 -0.37 1.74 -0.09 0.21 0.00 0.00 175.17 177.43 2daz h ARG 48 N 7.60 0.18 -1.04 8.23 2.43 -1.94 -0.95 114.38 128.89 2daz h ARG 48 Ca -0.28 -0.01 0.30 0.00 -0.81 0.00 0.00 59.98 59.18 2daz h ARG 48 Cb 1.12 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2daz h ARG 48 CO 0.81 0.12 0.82 0.77 -1.51 0.00 0.00 179.97 180.98 2daz h SER 49 N 0.19 0.00 -4.21 -3.80 0.02 -1.93 -3.40 113.55 100.42 2daz h SER 49 Ca 0.15 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.60 2daz h SER 49 Cb 0.15 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.76 2daz h SER 49 CO -0.18 0.00 0.38 -0.13 -1.14 0.00 0.00 176.83 175.75 2daz s ARG 50 N -4.84 3.19 -0.36 3.45 1.81 -0.36 -5.04 118.95 116.79 2daz s ARG 50 Ca -0.05 1.22 0.00 0.00 -1.72 0.00 0.00 55.73 55.19 2daz s ARG 50 Cb 0.21 -2.01 0.13 0.00 -0.45 0.00 0.00 34.95 32.82 2daz s ARG 50 CO 0.73 -0.92 0.19 1.41 -0.68 0.00 0.00 175.30 176.03 2daz s MET 51 N -4.14 0.77 0.18 3.54 -2.45 -1.26 -4.80 119.30 111.14 2daz s MET 51 Ca 0.64 -1.39 -0.23 0.00 -1.25 0.00 0.00 55.69 53.46 2daz s MET 51 Cb -0.17 -1.76 0.06 0.00 1.25 0.00 0.00 34.83 34.22 2daz s MET 51 CO 0.39 -1.12 0.65 0.45 1.05 0.00 0.00 175.02 176.44 2daz s SER 52 N 1.08 -0.48 -0.10 1.11 0.15 -1.26 -4.02 113.70 110.18 2daz s SER 52 Ca 0.15 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 56.66 2daz s SER 52 Cb -0.21 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.69 2daz s SER 52 CO -0.09 -1.03 -0.12 -0.63 1.20 0.00 0.00 173.24 172.57 2daz s ILE 53 N -3.74 3.23 0.19 6.45 1.01 -1.26 -3.74 121.20 123.33 2daz s ILE 53 Ca 0.04 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2daz s ILE 53 Cb -0.02 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2daz s ILE 53 CO -0.08 0.55 -0.04 -0.36 0.00 0.00 0.00 174.94 175.01 2daz s PHE 54 N -0.08 1.38 -0.38 3.97 0.08 -1.25 -3.01 117.98 118.69 2daz s PHE 54 Ca -0.01 -0.88 -0.07 0.00 0.12 0.00 0.00 56.93 56.09 2daz s PHE 54 Cb -0.14 -0.76 0.07 0.00 -0.57 0.00 0.00 43.02 41.62 2daz s PHE 54 CO 0.03 -0.03 0.17 0.08 -0.10 0.00 0.00 175.22 175.38 2daz s VAL 55 N -3.43 3.84 -2.34 -0.44 1.01 -0.49 -2.76 120.40 115.78 2daz s VAL 55 Ca 0.23 -1.39 0.22 0.00 0.00 0.00 0.00 61.98 61.05 2daz s VAL 55 Cb 0.05 -3.31 0.42 0.00 0.00 0.00 0.00 36.38 33.54 2daz s VAL 55 CO 0.05 -0.38 1.39 1.33 0.00 0.00 0.00 175.10 177.48 2daz n VAL 56 N 4.81 0.54 -3.61 2.92 0.24 0.02 0.13 118.33 123.38 2daz n VAL 56 Ca -0.10 -0.77 -0.07 0.00 -2.04 0.00 0.00 64.34 61.36 2daz n VAL 56 Cb 0.43 0.95 -0.05 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.42 -0.10 -0.27 7.63 0.00 -1.17 -4.95 107.32 107.05 2daz s GLY 57 Ca 0.38 2.40 -0.01 0.00 0.00 0.00 0.00 44.72 47.49 2daz s GLY 57 CO 0.31 1.08 0.07 -0.42 0.00 0.00 0.00 173.10 174.14 2daz s ILE 58 N -1.04 0.80 -0.31 0.90 1.01 -1.26 -0.15 121.20 121.14 2daz s ILE 58 Ca 0.03 -1.13 -0.42 0.00 0.00 0.00 0.00 60.65 59.13 2daz s ILE 58 Cb -0.01 -1.48 -0.18 0.00 0.01 0.00 0.00 42.46 40.81 2daz s ILE 58 CO -0.03 -0.50 1.62 -3.20 0.00 0.00 0.00 174.94 172.83 2daz n ASN 59 N 4.90 1.76 0.04 3.58 5.15 -1.19 -4.80 115.26 124.71 2daz n ASN 59 Ca -0.05 1.12 0.08 0.00 -0.60 0.00 0.00 54.58 55.14 2daz n ASN 59 Cb 0.44 -1.04 0.36 0.00 -0.53 0.00 0.00 39.78 39.01 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2daz n PRO 60 N 4.43 0.06 -0.01 1.20 -0.04 -1.26 -2.19 135.00 137.19 2daz n PRO 60 Ca 0.27 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 2daz n PRO 60 Cb 0.06 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 31.75 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 -1.73 0.51 -1.90 0.54 1.02 -1.26 -4.82 120.64 113.00 2daz n GLU 61 Ca 0.03 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.73 2daz n GLU 61 Cb 0.18 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.26 2daz n GLU 61 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2daz s GLY 62 N -4.04 1.72 0.18 0.62 0.00 -0.93 -4.99 107.32 99.87 2daz s GLY 62 Ca -0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 2daz s GLY 62 CO 0.88 -0.34 1.52 -0.56 0.00 0.00 0.00 173.10 174.60 2daz h PRO 63 N -1.50 0.77 -0.88 2.90 0.13 -1.84 -3.06 132.00 128.53 2daz h PRO 63 Ca -0.45 -0.40 0.23 0.00 -0.87 0.00 0.00 66.00 64.50 2daz h PRO 63 Cb 1.26 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2daz h PRO 63 CO 0.46 1.03 0.61 0.00 -0.23 0.00 0.00 178.00 179.87 2daz h ALA 64 N 0.91 2.50 0.02 -0.56 0.00 -1.85 0.18 119.26 120.46 2daz h ALA 64 Ca 0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 2daz h ALA 64 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2daz h ALA 64 CO 0.09 -0.77 -0.97 0.00 0.00 0.00 0.00 179.25 177.61 2daz h ALA 65 N 1.60 0.36 -0.50 0.00 0.00 -1.66 -3.09 119.26 115.97 2daz h ALA 65 Ca 0.44 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2daz h ALA 65 Cb 1.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2daz h ALA 65 CO -0.10 0.85 0.33 0.00 0.00 0.00 0.00 179.25 180.34 2daz h ALA 66 N 0.77 0.63 0.22 0.00 0.00 -0.67 -3.02 119.26 117.18 2daz h ALA 66 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2daz h ALA 66 Cb 1.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2daz h ALA 66 CO 0.16 0.08 -0.10 0.22 0.00 0.00 0.00 179.25 179.61 2daz h ASP 67 N 0.68 -0.25 0.00 0.00 1.82 -1.50 -3.47 116.42 113.70 2daz h ASP 67 Ca 0.18 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2daz h ASP 67 Cb -0.08 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2daz h ASP 67 CO -0.04 -0.06 0.00 0.61 -1.61 0.00 0.00 179.24 178.14 2daz n GLY 68 N -0.84 2.53 0.29 -0.78 0.00 -1.14 -4.88 105.19 100.37 2daz n GLY 68 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 2.36 1.01 -6.71 1.61 2.47 -1.90 -3.43 114.38 109.79 2daz h ARG 69 Ca 0.00 -0.35 -0.52 0.00 -1.26 0.00 0.00 59.98 57.85 2daz h ARG 69 Cb 0.00 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2daz h ARG 69 CO 0.00 1.04 0.56 -1.64 0.56 0.00 0.00 179.97 180.49 2daz s MET 70 N -4.92 4.49 0.29 0.04 -1.94 -1.26 -5.04 119.30 110.96 2daz s MET 70 Ca -0.12 1.92 0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2daz s MET 70 Cb 0.13 -3.21 -0.05 0.00 2.01 0.00 0.00 34.83 33.71 2daz s MET 70 CO 0.85 -0.06 0.10 1.03 -0.01 0.00 0.00 175.02 176.93 2daz s ARG 71 N -0.60 1.52 -0.15 2.03 1.81 -1.26 -4.97 118.95 117.33 2daz s ARG 71 Ca 0.51 -1.84 -0.29 0.00 -1.72 0.00 0.00 55.73 52.39 2daz s ARG 71 Cb -0.34 -0.40 -0.02 0.00 -0.45 0.00 0.00 34.95 33.75 2daz s ARG 71 CO 0.39 -0.30 1.30 0.42 -0.68 0.00 0.00 175.30 176.43 2daz s ILE 72 N -3.60 4.21 0.00 1.52 -1.09 -1.26 -3.26 121.20 117.72 2daz s ILE 72 Ca 0.36 1.46 0.00 0.00 -2.23 0.00 0.00 60.65 60.25 2daz s ILE 72 Cb 0.07 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 2daz s ILE 72 CO 0.15 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.34 2daz n GLY 73 N 3.66 1.65 3.55 6.18 0.00 0.34 -4.70 105.19 115.86 2daz n GLY 73 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.31 -3.84 1.61 8.00 -1.20 -4.43 116.55 116.38 2daz n ASP 74 Ca 0.00 0.62 -0.30 0.00 0.71 0.00 0.00 54.79 55.82 2daz n ASP 74 Cb 0.00 -1.32 -0.14 0.00 -0.02 0.00 0.00 41.12 39.64 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 -3.11 1.30 0.06 -1.24 2.12 -1.02 -1.40 118.70 115.40 2daz s GLU 75 Ca 0.69 -1.82 -0.36 0.00 0.36 0.00 0.00 54.97 53.85 2daz s GLU 75 Cb -0.34 -2.65 -0.15 0.00 0.26 0.00 0.00 34.13 31.25 2daz s GLU 75 CO 0.54 -1.04 1.50 1.28 -0.54 0.00 0.00 175.26 177.00 2daz n LEU 76 N 4.03 2.34 -0.07 2.70 4.77 -1.16 -3.16 117.00 126.43 2daz n LEU 76 Ca 0.04 1.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.98 2daz n LEU 76 Cb 0.38 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 2daz n LEU 76 CO 0.22 -0.66 -0.99 0.18 -1.33 0.00 0.00 177.39 174.81 2daz n LEU 77 N 3.43 2.20 -3.85 2.23 4.77 0.12 -4.60 117.00 121.30 2daz n LEU 77 Ca 0.19 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2daz n LEU 77 Cb 0.22 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 2daz n LEU 77 CO 0.65 0.57 -0.10 -1.61 -1.33 0.00 0.00 177.39 175.57 2daz s GLU 78 N -2.28 0.69 -0.11 3.23 2.02 -1.08 -0.59 118.70 120.58 2daz s GLU 78 Ca -0.20 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.01 2daz s GLU 78 Cb 0.06 0.28 0.04 0.00 0.10 0.00 0.00 34.13 34.61 2daz s GLU 78 CO 0.30 -0.20 0.38 0.42 0.02 0.00 0.00 175.26 176.19 2daz s ILE 79 N -2.55 0.02 -1.17 -1.63 1.01 -0.52 -1.78 121.20 114.57 2daz s ILE 79 Ca -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2daz s ILE 79 Cb -0.01 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2daz s ILE 79 CO -0.04 -0.07 0.00 -3.20 0.00 0.00 0.00 174.94 171.63 2daz n ASN 80 N 2.36 0.71 -3.44 3.58 2.85 -1.01 0.72 115.26 121.04 2daz n ASN 80 Ca -0.16 -0.97 -0.18 0.00 -0.11 0.00 0.00 54.58 53.16 2daz n ASN 80 Cb 0.57 -1.20 0.07 0.00 1.24 0.00 0.00 39.78 40.46 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 -2.11 -3.74 -3.22 1.20 4.13 -1.26 -5.01 115.26 105.27 2daz n ASN 81 Ca -0.25 -0.72 -0.01 0.00 1.68 0.00 0.00 54.58 55.28 2daz n ASN 81 Cb 0.53 -4.82 -0.03 0.00 -1.54 0.00 0.00 39.78 33.92 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 -5.19 0.50 0.14 3.52 -0.21 0.22 -5.14 119.66 113.50 2daz s GLN 82 Ca 0.20 0.62 -0.31 0.00 0.02 0.00 0.00 55.36 55.89 2daz s GLN 82 Cb -0.03 0.11 -0.10 0.00 1.00 0.00 0.00 33.01 33.99 2daz s GLN 82 CO 0.76 -0.83 1.56 0.42 -2.12 0.00 0.00 175.29 175.09 2daz s ILE 83 N 2.73 2.76 -0.16 1.08 1.01 -1.26 -1.44 121.20 125.92 2daz s ILE 83 Ca 0.14 0.50 0.15 0.00 0.00 0.00 0.00 60.65 61.45 2daz s ILE 83 Cb -0.13 -3.32 -0.24 0.00 0.01 0.00 0.00 42.46 38.78 2daz s ILE 83 CO -0.23 0.03 0.21 0.18 0.00 0.00 0.00 174.94 175.13 2daz n LEU 84 N 4.24 0.41 -3.63 2.97 4.77 0.24 -4.92 117.00 121.08 2daz n LEU 84 Ca 0.14 0.10 -0.33 0.00 -0.03 0.00 0.00 56.01 55.89 2daz n LEU 84 Cb 0.39 0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.68 2daz n LEU 84 CO 0.61 0.50 1.80 0.00 -1.33 0.00 0.00 177.39 178.97 2daz n TYR 85 N -2.86 0.45 0.00 -1.77 4.19 -1.18 -0.15 117.16 115.85 2daz n TYR 85 Ca -0.30 0.31 0.00 0.00 3.31 0.00 0.00 57.90 61.22 2daz n TYR 85 Cb 1.12 -1.92 0.00 0.00 0.49 0.00 0.00 39.34 39.04 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 5.24 1.83 2.10 2.98 0.00 -1.26 -5.12 105.19 110.96 2daz n GLY 86 Ca 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.41 2daz n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2daz n ARG 87 N -0.67 0.46 -3.99 1.61 1.74 0.79 -5.05 116.66 111.54 2daz n ARG 87 Ca 0.00 -2.17 -0.35 0.00 -0.77 0.00 0.00 57.85 54.56 2daz n ARG 87 Cb 0.00 1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 32.89 2daz n ARG 87 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2daz s SER 88 N -2.55 6.10 0.58 0.55 0.15 -1.26 -4.23 113.70 113.04 2daz s SER 88 Ca 0.20 0.33 0.30 0.00 0.70 0.00 0.00 55.95 57.48 2daz s SER 88 Cb 0.01 -1.89 1.43 0.00 -1.71 0.00 0.00 66.02 63.86 2daz s SER 88 CO 0.14 0.33 1.81 1.12 1.20 0.00 0.00 173.24 177.85 2daz h HIS 89 N 4.47 0.00 -0.28 3.44 2.07 -1.97 0.44 115.15 123.32 2daz h HIS 89 Ca -0.51 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 56.98 2daz h HIS 89 Cb 1.20 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.17 2daz h HIS 89 CO 0.69 0.00 0.08 1.96 -3.07 0.00 0.00 177.93 177.60 2daz h GLN 90 N 0.00 0.40 0.25 5.12 1.08 -1.99 -2.99 115.11 116.97 2daz h GLN 90 Ca 0.33 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 2daz h GLN 90 Cb 1.64 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 29.00 2daz h GLN 90 CO -0.00 0.36 -0.12 -0.91 -0.95 0.00 0.00 178.83 177.21 2daz h ASN 91 N 0.40 -0.28 -0.90 1.46 2.35 -0.51 -3.17 115.58 114.93 2daz h ASN 91 Ca 0.10 -0.24 0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2daz h ASN 91 Cb 0.14 0.07 -0.12 0.00 0.05 0.00 0.00 38.32 38.46 2daz h ASN 91 CO -0.01 0.14 -0.46 0.00 -1.65 0.00 0.00 177.43 175.46 2daz n ALA 92 N -2.50 -0.39 -0.31 -0.83 0.00 -1.14 0.11 120.51 115.47 2daz n ALA 92 Ca -0.09 0.82 0.08 0.00 0.00 0.00 0.00 53.44 54.25 2daz n ALA 92 Cb 0.26 -0.24 0.25 0.00 0.00 0.00 0.00 19.45 19.72 2daz n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2daz h SER 93 N 0.00 0.56 -0.44 0.00 0.87 -1.62 -0.51 113.55 112.40 2daz h SER 93 Ca 0.21 0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2daz h SER 93 Cb 0.44 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2daz h SER 93 CO -0.86 0.22 0.17 0.00 -0.53 0.00 0.00 176.83 175.82 2daz h ALA 94 N 1.58 0.58 -0.74 6.23 0.00 0.87 -1.58 119.26 126.20 2daz h ALA 94 Ca 0.49 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.26 2daz h ALA 94 Cb 0.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2daz h ALA 94 CO -0.38 0.19 0.49 0.82 0.00 0.00 0.00 179.25 180.37 2daz h ILE 95 N 0.58 1.17 -0.33 0.00 2.04 0.58 -2.42 117.51 119.13 2daz h ILE 95 Ca 0.15 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2daz h ILE 95 Cb 0.21 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 2daz h ILE 95 CO -0.01 0.18 0.08 0.40 0.00 0.00 0.00 178.15 178.80 2daz h ILE 96 N 0.99 1.22 -0.69 -0.67 2.04 -1.03 -1.03 117.51 118.35 2daz h ILE 96 Ca 0.28 -0.74 0.11 0.00 1.00 0.00 0.00 64.86 65.51 2daz h ILE 96 Cb -0.09 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 2daz h ILE 96 CO -0.07 0.25 0.28 0.50 0.00 0.00 0.00 178.15 179.11 2daz h LYS 97 N 0.38 0.45 0.00 2.37 3.64 -0.98 0.05 116.57 122.48 2daz h LYS 97 Ca 0.10 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2daz h LYS 97 Cb 0.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2daz h LYS 97 CO 0.00 0.30 -0.45 1.79 -2.27 0.00 0.00 179.45 178.82 2daz h THR 98 N 0.47 0.97 -4.17 1.00 1.35 -1.29 -3.45 112.91 107.80 2daz h THR 98 Ca 0.36 -1.79 -0.52 0.00 -0.55 0.00 0.00 66.41 63.91 2daz h THR 98 Cb 0.46 2.08 0.11 0.00 -1.73 0.00 0.00 68.15 69.07 2daz h THR 98 CO -0.33 0.44 0.40 0.00 -0.25 0.00 0.00 175.52 175.77 2daz s ALA 99 N -3.46 2.41 1.05 6.62 0.00 0.00 -5.02 121.76 123.36 2daz s ALA 99 Ca 0.01 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 52.55 2daz s ALA 99 Cb 0.11 -3.38 0.21 0.00 0.00 0.00 0.00 23.12 20.06 2daz s ALA 99 CO 0.71 -1.37 1.10 -1.25 0.00 0.00 0.00 175.76 174.95 2daz s PRO 100 N -3.85 0.01 0.16 0.00 0.04 -1.26 -4.93 135.00 125.17 2daz s PRO 100 Ca 0.71 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2daz s PRO 100 Cb -0.24 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2daz s PRO 100 CO 0.40 -2.98 1.54 0.77 0.04 0.00 0.00 177.00 176.77 2daz h SER 101 N -2.07 -2.09 -3.51 6.66 0.02 -1.94 -3.34 113.55 107.28 2daz h SER 101 Ca -0.53 0.32 -0.58 0.00 -0.84 0.00 0.00 61.79 60.16 2daz h SER 101 Cb 1.33 0.92 -0.08 0.00 0.14 0.00 0.00 62.40 64.71 2daz h SER 101 CO 0.53 -0.25 0.78 -0.75 -1.14 0.00 0.00 176.83 176.00 2daz s LYS 102 N -5.55 3.86 0.10 3.45 2.20 -1.26 -0.25 119.74 122.29 2daz s LYS 102 Ca -0.12 0.70 0.09 0.00 -0.36 0.00 0.00 55.97 56.28 2daz s LYS 102 Cb 0.11 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2daz s LYS 102 CO 0.63 -1.08 -0.24 0.08 -0.36 0.00 0.00 175.35 174.37 2daz s VAL 103 N 3.84 1.99 -0.18 4.02 1.01 -1.01 -5.01 120.40 125.07 2daz s VAL 103 Ca 0.43 -1.58 -0.07 0.00 0.00 0.00 0.00 61.98 60.76 2daz s VAL 103 Cb -0.10 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2daz s VAL 103 CO 0.22 0.08 0.07 -0.75 0.00 0.00 0.00 175.10 174.72 2daz s LYS 104 N -1.81 3.94 -0.18 2.72 2.20 -1.26 -2.37 119.74 122.98 2daz s LYS 104 Ca 0.10 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 2daz s LYS 104 Cb -0.10 -3.22 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2daz s LYS 104 CO 0.04 0.32 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.65 2daz s LEU 105 N 0.25 2.07 -0.39 5.43 1.43 -1.18 -2.41 118.68 123.88 2daz s LEU 105 Ca 0.04 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2daz s LEU 105 Cb -0.12 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.75 2daz s LEU 105 CO 0.00 -0.01 0.18 -0.69 0.23 0.00 0.00 176.35 176.07 2daz s VAL 106 N 1.31 3.42 0.35 -1.59 1.01 -0.73 -2.92 120.40 121.25 2daz s VAL 106 Ca 0.05 -1.83 0.03 0.00 0.00 0.00 0.00 61.98 60.24 2daz s VAL 106 Cb -0.13 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 2daz s VAL 106 CO -0.13 -0.57 0.08 0.72 0.00 0.00 0.00 175.10 175.21 2daz s PHE 107 N 1.21 1.87 -0.06 5.22 -0.12 -1.25 0.13 117.98 124.98 2daz s PHE 107 Ca 0.05 -1.08 0.06 0.00 -0.05 0.00 0.00 56.93 55.90 2daz s PHE 107 Cb -0.22 -1.22 -0.01 0.00 -0.63 0.00 0.00 43.02 40.93 2daz s PHE 107 CO -0.03 -0.11 -0.24 -1.50 -0.05 0.00 0.00 175.22 173.29 2daz s ILE 108 N -3.29 2.01 -1.09 -4.49 2.07 -1.19 -1.13 121.20 114.09 2daz s ILE 108 Ca 0.31 -1.04 -0.14 0.00 -1.41 0.00 0.00 60.65 58.38 2daz s ILE 108 Cb 0.06 -1.70 0.19 0.00 0.13 0.00 0.00 42.46 41.14 2daz s ILE 108 CO 0.15 0.56 1.24 -0.60 -1.91 0.00 0.00 174.94 174.37 2daz s ARG 109 N -0.10 3.95 -0.35 3.50 6.06 -0.07 -2.44 118.95 129.51 2daz s ARG 109 Ca -0.05 -2.51 -0.12 0.00 -2.50 0.00 0.00 55.73 50.55 2daz s ARG 109 Cb -0.14 -4.87 -0.00 0.00 0.06 0.00 0.00 34.95 30.00 2daz s ARG 109 CO 0.04 -1.62 0.21 1.21 -2.50 0.00 0.00 175.30 172.65 2daz s ASN 110 N 2.65 5.84 0.45 -2.12 2.47 -1.26 -3.16 114.94 119.81 2daz s ASN 110 Ca 0.36 -0.62 0.20 0.00 0.42 0.00 0.00 52.86 53.21 2daz s ASN 110 Cb -0.05 -2.08 1.17 0.00 -1.45 0.00 0.00 41.25 38.84 2daz s ASN 110 CO -0.05 -0.28 1.89 1.05 -3.72 0.00 0.00 177.10 175.99 2daz h GLU 111 N 8.46 0.30 0.00 0.43 4.11 -1.94 0.44 114.58 126.38 2daz h GLU 111 Ca -0.30 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.05 2daz h GLU 111 Cb 1.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2daz h GLU 111 CO 0.65 0.20 -0.30 -0.44 0.07 0.00 0.00 179.01 179.18 2daz h ASP 112 N 0.31 0.00 -0.32 3.06 5.19 -1.96 -3.19 116.42 119.51 2daz h ASP 112 Ca 0.42 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.90 2daz h ASP 112 Cb 1.17 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.60 2daz h ASP 112 CO -0.12 0.30 -0.28 0.00 -3.12 0.00 0.00 179.24 176.02 2daz h ALA 113 N 1.70 -0.14 -1.66 3.45 0.00 -0.38 0.13 119.26 122.37 2daz h ALA 113 Ca -0.00 0.09 0.48 0.00 0.00 0.00 0.00 54.91 55.48 2daz h ALA 113 Cb 0.69 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2daz h ALA 113 CO 0.04 -0.69 1.27 -0.39 0.00 0.00 0.00 179.25 179.48 2daz h VAL 114 N -0.25 0.09 0.14 0.00 -1.51 -1.65 0.90 116.25 113.97 2daz h VAL 114 Ca 0.16 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.35 2daz h VAL 114 Cb 0.50 0.09 0.01 0.00 -2.13 0.00 0.00 31.29 29.76 2daz h VAL 114 CO -0.46 0.00 -1.35 0.78 -1.23 0.00 0.00 177.57 175.31 2daz h ASN 115 N 0.00 0.46 0.53 4.19 2.35 -0.95 -3.39 115.58 118.77 2daz h ASN 115 Ca 0.79 -0.89 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2daz h ASN 115 Cb 3.32 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 41.55 2daz h ASN 115 CO -0.01 1.61 -0.26 1.56 -1.65 0.00 0.00 177.43 178.68 2daz h GLN 116 N -0.23 -0.69 -6.38 0.81 4.20 0.12 -3.45 115.11 109.49 2daz h GLN 116 Ca -0.28 0.05 -0.58 0.00 0.06 0.00 0.00 58.65 57.91 2daz h GLN 116 Cb 1.81 0.16 0.19 0.00 0.30 0.00 0.00 27.48 29.94 2daz h GLN 116 CO 0.11 -0.46 -0.74 0.00 -0.67 0.00 0.00 178.83 177.07 2daz n MET 117 N -4.91 0.24 -3.81 1.46 0.00 0.79 -2.44 117.12 108.46 2daz n MET 117 Ca -0.09 0.10 -0.27 0.00 0.00 0.00 0.00 57.70 57.44 2daz n MET 117 Cb 0.28 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.97 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz s ALA 118 N -1.90 3.90 -0.17 3.17 0.00 -1.24 -4.41 121.76 121.10 2daz s ALA 118 Ca 0.62 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2daz s ALA 118 Cb -0.40 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 20.82 2daz s ALA 118 CO 0.62 0.51 -0.16 -1.12 0.00 0.00 0.00 175.76 175.61 2daz s SER 119 N -3.12 3.51 0.00 0.00 0.01 -1.26 -4.67 113.70 108.18 2daz s SER 119 Ca 0.37 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2daz s SER 119 Cb -0.11 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.57 2daz s SER 119 CO 0.29 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2daz n GLY 120 N 4.41 0.58 3.77 3.44 0.00 -1.26 -5.13 105.19 111.00 2daz n GLY 120 Ca -0.20 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 2daz n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2daz s PRO 121 N 0.00 4.06 0.19 1.61 0.04 -1.26 -5.03 135.00 134.61 2daz s PRO 121 Ca 0.00 1.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 2daz s PRO 121 Cb 0.00 -2.71 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2daz s PRO 121 CO 0.00 -0.33 0.83 0.45 0.04 0.00 0.00 177.00 177.99 2daz s SER 122 N -1.05 -0.26 -0.20 6.66 0.15 -1.26 -5.12 113.70 112.62 2daz s SER 122 Ca 0.57 -0.41 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 2daz s SER 122 Cb -0.32 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 64.55 2daz s SER 122 CO 0.41 -1.06 1.54 -0.55 1.20 0.00 0.00 173.24 174.78 2daz s SER 123 N -2.88 6.53 0.00 5.45 0.15 -1.26 -5.13 113.70 116.56 2daz s SER 123 Ca 0.10 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2daz s SER 123 Cb -0.03 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2daz s SER 123 CO 0.02 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 173.94