#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 -0.17 0.45 1.61 0.15 -1.26 -5.18 113.70 109.31 2daz s SER 2 Ca 0.00 -0.28 0.07 0.00 0.70 0.00 0.00 55.95 56.44 2daz s SER 2 Cb 0.00 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2daz s SER 2 CO 0.00 -0.75 0.61 -0.44 1.20 0.00 0.00 173.24 173.87 2daz s SER 3 N -2.50 5.56 -1.17 5.45 0.01 -1.26 -4.65 113.70 115.13 2daz s SER 3 Ca 0.00 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.78 2daz s SER 3 Cb 0.01 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 2daz s SER 3 CO -0.08 -0.86 0.83 0.61 0.41 0.00 0.00 173.24 174.14 2daz n GLY 4 N -1.95 -0.77 3.47 3.44 0.00 -1.26 -4.77 105.19 103.35 2daz n GLY 4 Ca 0.09 0.36 -0.54 0.00 0.00 0.00 0.00 46.02 45.93 2daz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2daz n SER 5 N -3.01 1.91 -3.24 1.61 3.41 -1.26 -4.90 113.62 108.15 2daz n SER 5 Ca -0.17 0.63 0.02 0.00 -0.26 0.00 0.00 58.87 59.09 2daz n SER 5 Cb 0.63 -1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 2daz n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2daz s SER 6 N 6.13 -1.16 -0.71 4.04 0.01 -1.26 -5.09 113.70 115.66 2daz s SER 6 Ca 1.09 0.88 0.04 0.00 1.31 0.00 0.00 55.95 59.28 2daz s SER 6 Cb -1.04 2.05 0.21 0.00 0.21 0.00 0.00 66.02 67.45 2daz s SER 6 CO 0.57 -0.26 0.67 0.61 0.41 0.00 0.00 173.24 175.23 2daz n GLY 7 N 5.42 4.42 2.05 3.44 0.00 -1.26 -4.89 105.19 114.37 2daz n GLY 7 Ca -0.03 -2.68 -0.23 0.00 0.00 0.00 0.00 46.02 43.08 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 1.49 5.89 -0.04 1.61 8.00 -1.26 -4.37 116.55 127.88 2daz n ASP 8 Ca 0.25 -3.36 0.15 0.00 0.71 0.00 0.00 54.79 52.53 2daz n ASP 8 Cb 0.38 -0.93 0.70 0.00 -0.02 0.00 0.00 41.12 41.24 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2daz n ALA 9 N -0.45 2.61 -0.72 2.24 0.00 -1.26 -3.15 120.51 119.77 2daz n ALA 9 Ca 0.46 -0.19 0.08 0.00 0.00 0.00 0.00 53.44 53.79 2daz n ALA 9 Cb 0.88 -1.43 0.29 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.17 1.17 -2.38 0.00 3.01 -1.26 -4.60 117.46 112.22 2daz n PHE 10 Ca 0.14 -0.71 -0.41 0.00 1.01 0.00 0.00 57.45 57.48 2daz n PHE 10 Cb 0.26 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.42 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2daz s THR 11 N -2.20 3.53 0.20 4.37 -4.23 -1.19 -4.72 115.64 111.40 2daz s THR 11 Ca 0.43 1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 62.21 2daz s THR 11 Cb 0.31 -3.85 0.33 0.00 1.34 0.00 0.00 72.50 70.63 2daz s THR 11 CO 0.15 0.23 1.12 0.47 -0.54 0.00 0.00 174.62 176.05 2daz n ASP 12 N 2.25 -0.25 -0.10 3.99 9.92 -1.26 0.15 116.55 131.24 2daz n ASP 12 Ca 0.03 1.23 -0.06 0.00 -0.53 0.00 0.00 54.79 55.47 2daz n ASP 12 Cb 0.45 -0.37 0.01 0.00 -0.64 0.00 0.00 41.12 40.56 2daz n ASP 12 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2daz h GLN 13 N 0.00 -0.05 -0.02 -1.24 4.15 -1.97 0.15 115.11 116.12 2daz h GLN 13 Ca 0.35 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.66 2daz h GLN 13 Cb 0.53 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2daz h GLN 13 CO -0.74 -0.03 -0.51 0.87 -1.93 0.00 0.00 178.83 176.49 2daz h LYS 14 N -0.05 0.06 -0.19 1.69 1.79 0.10 -2.25 116.57 117.73 2daz h LYS 14 Ca 0.18 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 2daz h LYS 14 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2daz h LYS 14 CO -0.39 0.56 0.03 0.82 -1.08 0.00 0.00 179.45 179.39 2daz h ILE 15 N 0.05 1.22 -0.32 1.86 2.04 0.11 0.51 117.51 122.98 2daz h ILE 15 Ca -0.00 -0.72 -0.12 0.00 1.00 0.00 0.00 64.86 65.02 2daz h ILE 15 Cb 0.92 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2daz h ILE 15 CO 0.07 0.22 -0.30 0.08 0.00 0.00 0.00 178.15 178.22 2daz h ARG 16 N 0.10 0.66 0.00 2.37 0.11 -0.74 -2.45 114.38 114.44 2daz h ARG 16 Ca 0.06 -0.29 -0.15 0.00 0.10 0.00 0.00 59.98 59.70 2daz h ARG 16 Cb 0.31 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 2daz h ARG 16 CO 0.00 0.88 -0.71 1.96 0.10 0.00 0.00 179.97 182.21 2daz h GLN 17 N 0.57 0.00 -0.22 0.08 4.20 -1.30 0.24 115.11 118.67 2daz h GLN 17 Ca 0.07 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 2daz h GLN 17 Cb 0.79 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2daz h GLN 17 CO 0.07 0.71 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.70 2daz h ARG 18 N 0.00 0.49 -0.52 1.46 2.43 0.22 -3.15 114.38 115.31 2daz h ARG 18 Ca -0.01 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2daz h ARG 18 Cb 1.38 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2daz h ARG 18 CO 0.09 0.79 0.00 0.66 -1.51 0.00 0.00 179.97 180.00 2daz n TYR 19 N -4.48 1.45 0.29 2.20 4.01 -0.94 -4.46 117.16 115.24 2daz n TYR 19 Ca -0.05 -0.69 0.18 0.00 -0.16 0.00 0.00 57.90 57.18 2daz n TYR 19 Cb 0.36 -0.32 0.85 0.00 -0.31 0.00 0.00 39.34 39.93 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 3.40 1.00 0.00 -0.72 0.00 -0.90 -1.59 119.26 120.46 2daz h ALA 20 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2daz h ALA 20 Cb 1.54 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2daz h ALA 20 CO 0.28 0.00 -0.51 -0.44 0.00 0.00 0.00 179.25 178.58 2daz h ASP 21 N 0.00 0.00 -3.74 0.00 3.32 -1.81 -3.45 116.42 110.74 2daz h ASP 21 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2daz h ASP 21 Cb 0.18 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.90 2daz h ASP 21 CO 0.00 0.51 0.15 0.18 -1.72 0.00 0.00 179.24 178.36 2daz n LEU 22 N -3.61 3.85 -0.02 1.55 4.77 -0.60 -4.95 117.00 118.01 2daz n LEU 22 Ca -0.00 0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 56.58 2daz n LEU 22 Cb 0.59 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 2daz n LEU 22 CO 0.40 -1.88 0.63 1.55 -1.33 0.00 0.00 177.39 176.76 2daz h PRO 23 N 0.08 0.03 0.00 3.23 0.13 -1.88 -3.46 132.00 130.14 2daz h PRO 23 Ca -0.48 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 2daz h PRO 23 Cb 1.35 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.55 2daz h PRO 23 CO 0.49 0.51 -0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2daz n GLY 24 N 0.23 -3.08 3.39 1.56 0.00 -1.26 -5.01 105.19 101.02 2daz n GLY 24 Ca -0.08 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.86 3.49 0.18 1.61 2.12 -0.65 -4.85 118.70 116.74 2daz s GLU 25 Ca 0.26 -0.58 -0.32 0.00 0.36 0.00 0.00 54.97 54.69 2daz s GLU 25 Cb -0.03 -3.23 -0.11 0.00 0.26 0.00 0.00 34.13 31.01 2daz s GLU 25 CO 0.20 -0.23 1.74 -1.17 -0.54 0.00 0.00 175.26 175.27 2daz s LEU 26 N 1.56 4.38 -0.23 2.70 2.96 -1.26 -0.42 118.68 128.36 2daz s LEU 26 Ca 0.06 2.81 0.00 0.00 -0.22 0.00 0.00 54.13 56.78 2daz s LEU 26 Cb -0.15 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 43.01 2daz s LEU 26 CO 0.01 -0.97 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.03 2daz s HIS 27 N 1.69 2.20 -0.56 5.38 3.76 0.31 -4.89 115.29 123.18 2daz s HIS 27 Ca 0.76 -1.64 -0.16 0.00 -0.15 0.00 0.00 55.06 53.87 2daz s HIS 27 Cb -0.48 -1.52 0.13 0.00 1.11 0.00 0.00 32.58 31.82 2daz s HIS 27 CO 0.33 -0.75 0.54 0.42 -0.85 0.00 0.00 174.74 174.43 2daz s ILE 28 N 1.46 5.17 -0.05 0.60 1.01 -1.26 -3.06 121.20 125.08 2daz s ILE 28 Ca -0.05 -1.47 0.05 0.00 0.00 0.00 0.00 60.65 59.18 2daz s ILE 28 Cb -0.19 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 2daz s ILE 28 CO -0.07 -0.91 -0.18 0.27 0.00 0.00 0.00 174.94 174.05 2daz s ILE 29 N 1.69 2.72 -0.30 2.92 -4.36 -1.21 -5.00 121.20 117.66 2daz s ILE 29 Ca 0.05 -0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 59.48 2daz s ILE 29 Cb -0.28 -2.04 -0.03 0.00 1.25 0.00 0.00 42.46 41.35 2daz s ILE 29 CO 0.03 0.58 0.20 -1.61 0.24 0.00 0.00 174.94 174.38 2daz s GLU 30 N -0.58 3.73 -0.16 0.37 2.02 -1.26 -2.34 118.70 120.49 2daz s GLU 30 Ca 0.08 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 54.59 2daz s GLU 30 Cb -0.11 -3.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.42 2daz s GLU 30 CO 0.01 -0.29 -0.12 -0.51 0.02 0.00 0.00 175.26 174.36 2daz s LEU 31 N 1.73 2.64 -0.47 1.80 1.43 -1.03 -4.97 118.68 119.81 2daz s LEU 31 Ca 0.06 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.48 2daz s LEU 31 Cb -0.17 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.47 2daz s LEU 31 CO 0.10 0.09 1.06 -0.70 0.23 0.00 0.00 176.35 177.14 2daz s GLU 32 N 0.78 3.67 0.03 1.70 2.12 -1.26 -3.16 118.70 122.59 2daz s GLU 32 Ca -0.05 0.44 -0.38 0.00 0.36 0.00 0.00 54.97 55.35 2daz s GLU 32 Cb -0.15 -3.91 -0.18 0.00 0.26 0.00 0.00 34.13 30.15 2daz s GLU 32 CO 0.01 -1.31 1.29 1.63 -0.54 0.00 0.00 175.26 176.33 2daz n LYS 33 N 7.58 0.79 -2.46 4.30 5.02 -0.05 -4.69 118.16 128.66 2daz n LYS 33 Ca 0.10 0.29 -0.24 0.00 -2.02 0.00 0.00 58.31 56.43 2daz n LYS 33 Cb 0.49 -1.89 0.10 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 0.53 4.38 0.26 4.39 2.15 -1.26 -4.77 116.67 122.35 2daz s ASP 34 Ca 0.87 -0.14 0.15 0.00 0.43 0.00 0.00 52.55 53.87 2daz s ASP 34 Cb -1.06 -0.30 0.96 0.00 -0.30 0.00 0.00 42.92 42.21 2daz s ASP 34 CO 0.51 -1.84 1.12 1.17 -0.17 0.00 0.00 175.17 175.97 2daz n LYS 35 N -2.89 -0.04 -0.04 4.34 3.00 -1.26 0.79 118.16 122.05 2daz n LYS 35 Ca 0.13 0.98 -0.21 0.00 -0.00 0.00 0.00 58.31 59.22 2daz n LYS 35 Cb 0.60 -1.76 -0.13 0.00 0.00 0.00 0.00 35.03 33.74 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2daz n ASN 36 N -4.61 2.07 0.00 3.14 5.03 -1.26 -5.11 115.26 114.52 2daz n ASN 36 Ca 0.27 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.86 2daz n ASN 36 Cb 0.91 -0.76 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2daz n GLY 37 N 2.00 1.19 0.31 7.41 0.00 0.24 -4.82 105.19 111.52 2daz n GLY 37 Ca -0.36 -2.22 0.04 0.00 0.00 0.00 0.00 46.02 43.48 2daz n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2daz h LEU 38 N 0.00 -0.72 -2.40 0.99 3.38 -1.90 -3.35 115.31 111.31 2daz h LEU 38 Ca 0.00 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2daz h LEU 38 Cb 0.00 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2daz h LEU 38 CO 0.00 -0.27 -0.88 0.61 0.09 0.00 0.00 178.44 177.99 2daz n GLY 39 N -1.53 -2.79 2.95 0.83 0.00 -1.26 -3.98 105.19 99.40 2daz n GLY 39 Ca 0.13 0.66 -0.16 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.86 1.97 -0.33 0.99 1.43 -1.26 -1.56 118.68 118.06 2daz s LEU 40 Ca 0.09 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.84 2daz s LEU 40 Cb -0.02 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.93 2daz s LEU 40 CO 0.70 0.06 0.90 -0.44 0.23 0.00 0.00 176.35 177.79 2daz s SER 41 N -0.07 6.74 0.14 2.29 0.01 0.20 -4.97 113.70 118.05 2daz s SER 41 Ca 0.01 0.74 0.05 0.00 1.31 0.00 0.00 55.95 58.06 2daz s SER 41 Cb -0.03 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2daz s SER 41 CO -0.00 -0.75 0.09 -0.76 0.41 0.00 0.00 173.24 172.23 2daz s LEU 42 N 3.27 3.68 -0.28 2.44 1.43 -1.26 -0.38 118.68 127.59 2daz s LEU 42 Ca 0.37 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2daz s LEU 42 Cb -0.13 -2.32 0.16 0.00 0.03 0.00 0.00 46.19 43.92 2daz s LEU 42 CO 0.15 0.10 0.53 0.00 0.23 0.00 0.00 176.35 177.36 2daz s ALA 43 N -1.64 -1.81 0.11 4.21 0.00 -1.14 -4.58 121.76 116.91 2daz s ALA 43 Ca 0.29 1.62 -0.35 0.00 0.00 0.00 0.00 51.96 53.53 2daz s ALA 43 Cb -0.10 -1.91 -0.17 0.00 0.00 0.00 0.00 23.12 20.93 2daz s ALA 43 CO 0.22 -1.21 1.03 0.41 0.00 0.00 0.00 175.76 176.21 2daz n GLY 44 N 5.41 -0.36 2.48 0.00 0.00 -1.26 -3.72 105.19 107.73 2daz n GLY 44 Ca -0.04 0.59 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 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 1.89 -0.67 -0.26 1.61 2.85 -0.75 -4.06 115.26 115.86 2daz n ASN 45 Ca 0.18 0.82 0.01 0.00 -0.11 0.00 0.00 54.58 55.48 2daz n ASN 45 Cb 0.19 -0.68 0.05 0.00 1.24 0.00 0.00 39.78 40.58 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 0.81 -0.12 -2.48 1.20 5.02 -0.94 -4.04 118.16 117.62 2daz n LYS 46 Ca 0.13 1.06 -0.42 0.00 -2.02 0.00 0.00 58.31 57.06 2daz n LYS 46 Cb 0.15 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -5.22 7.10 0.17 4.39 2.15 -1.26 -4.94 116.67 119.05 2daz s ASP 47 Ca -0.10 1.85 -0.15 0.00 0.43 0.00 0.00 52.55 54.58 2daz s ASP 47 Cb 0.16 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 40.27 2daz s ASP 47 CO 0.51 -0.51 1.82 -0.09 -0.17 0.00 0.00 175.17 176.72 2daz h ARG 48 N 7.19 0.59 0.00 4.34 2.43 -1.94 -0.85 114.38 126.15 2daz h ARG 48 Ca -0.37 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2daz h ARG 48 Cb 1.18 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2daz h ARG 48 CO 0.85 0.39 0.00 0.77 -1.51 0.00 0.00 179.97 180.47 2daz h SER 49 N 0.61 0.00 -2.40 -3.80 0.02 -1.92 -3.38 113.55 102.68 2daz h SER 49 Ca 0.18 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.51 2daz h SER 49 Cb -0.03 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.37 2daz h SER 49 CO -0.06 0.00 0.78 -0.13 -1.14 0.00 0.00 176.83 176.28 2daz s ARG 50 N -3.64 3.26 -0.72 3.45 1.81 -0.32 -4.98 118.95 117.81 2daz s ARG 50 Ca -0.01 -0.93 -0.27 0.00 -1.72 0.00 0.00 55.73 52.80 2daz s ARG 50 Cb 0.09 -4.46 0.02 0.00 -0.45 0.00 0.00 34.95 30.15 2daz s ARG 50 CO 0.34 -1.91 1.35 1.41 -0.68 0.00 0.00 175.30 175.82 2daz s MET 51 N 4.19 3.12 -0.11 3.54 -2.45 -1.26 -4.07 119.30 122.27 2daz s MET 51 Ca 0.29 -0.13 -0.30 0.00 -1.25 0.00 0.00 55.69 54.30 2daz s MET 51 Cb -0.11 -4.20 0.11 0.00 1.25 0.00 0.00 34.83 31.87 2daz s MET 51 CO 0.05 -2.22 0.90 -1.54 1.05 0.00 0.00 175.02 173.27 2daz s SER 52 N 4.27 -0.44 -0.11 1.11 1.04 -1.26 -4.03 113.70 114.29 2daz s SER 52 Ca 0.39 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 2daz s SER 52 Cb -0.09 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2daz s SER 52 CO 0.16 -0.45 -0.06 -0.63 0.98 0.00 0.00 173.24 173.24 2daz s ILE 53 N -1.46 3.77 0.29 -1.02 1.01 -1.26 -1.81 121.20 120.71 2daz s ILE 53 Ca -0.03 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.26 2daz s ILE 53 Cb -0.00 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2daz s ILE 53 CO 0.02 0.55 -0.04 -0.36 0.00 0.00 0.00 174.94 175.11 2daz s PHE 54 N -0.27 1.97 -0.43 3.97 0.08 -1.24 -2.36 117.98 119.70 2daz s PHE 54 Ca 0.04 -0.73 -0.11 0.00 0.12 0.00 0.00 56.93 56.25 2daz s PHE 54 Cb -0.13 -1.15 0.08 0.00 -0.57 0.00 0.00 43.02 41.25 2daz s PHE 54 CO 0.02 0.25 0.29 0.08 -0.10 0.00 0.00 175.22 175.76 2daz s VAL 55 N -3.04 4.46 -0.23 -0.44 1.01 -0.45 -2.86 120.40 118.84 2daz s VAL 55 Ca 0.30 -1.33 0.15 0.00 0.00 0.00 0.00 61.98 61.10 2daz s VAL 55 Cb 0.05 -3.71 0.70 0.00 0.00 0.00 0.00 36.38 33.42 2daz s VAL 55 CO 0.12 -0.53 1.63 1.33 0.00 0.00 0.00 175.10 177.66 2daz n VAL 56 N 4.98 2.62 0.00 2.92 0.24 0.49 0.16 118.33 129.74 2daz n VAL 56 Ca -0.11 -1.64 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 2daz n VAL 56 Cb 0.43 -0.28 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 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 0.09 2.15 2.71 7.63 0.00 -1.22 -4.88 105.19 111.68 2daz n GLY 57 Ca 0.27 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 0.40 -0.23 -0.61 1.01 -1.26 -0.63 121.20 117.88 2daz s ILE 58 Ca 0.00 -0.45 -0.40 0.00 0.00 0.00 0.00 60.65 59.80 2daz s ILE 58 Cb 0.00 -0.92 -0.17 0.00 0.01 0.00 0.00 42.46 41.39 2daz s ILE 58 CO 0.00 -0.20 1.63 -3.20 0.00 0.00 0.00 174.94 173.17 2daz n ASN 59 N 5.10 2.02 0.00 3.58 2.85 -0.60 -4.80 115.26 123.41 2daz n ASN 59 Ca -0.08 1.10 0.07 0.00 -0.11 0.00 0.00 54.58 55.56 2daz n ASN 59 Cb 0.48 -1.11 0.36 0.00 1.24 0.00 0.00 39.78 40.75 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2daz n PRO 60 N 4.55 0.17 -0.02 1.20 -0.04 -1.26 -2.25 135.00 137.36 2daz n PRO 60 Ca 0.25 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.94 2daz n PRO 60 Cb 0.11 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.95 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 -1.32 0.66 -1.64 0.54 1.02 -1.26 -4.80 120.64 113.83 2daz n GLU 61 Ca 0.06 -0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.78 2daz n GLU 61 Cb 0.13 -1.39 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 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 -4.05 1.67 0.22 0.62 0.00 -0.95 -4.93 107.32 99.90 2daz s GLY 62 Ca -0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2daz s GLY 62 CO 0.68 -0.23 1.58 -0.56 0.00 0.00 0.00 173.10 174.57 2daz h PRO 63 N -1.80 0.57 -0.75 2.90 0.13 -1.69 -2.98 132.00 128.37 2daz h PRO 63 Ca -0.46 -0.30 0.21 0.00 -0.87 0.00 0.00 66.00 64.59 2daz h PRO 63 Cb 1.28 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2daz h PRO 63 CO 0.44 0.88 0.53 0.00 -0.23 0.00 0.00 178.00 179.63 2daz h ALA 64 N 1.08 2.64 0.10 -0.56 0.00 -1.86 0.16 119.26 120.82 2daz h ALA 64 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2daz h ALA 64 Cb 0.93 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2daz h ALA 64 CO 0.08 -0.86 -1.66 0.00 0.00 0.00 0.00 179.25 176.82 2daz h ALA 65 N 1.63 0.39 0.23 0.00 0.00 -1.66 -3.26 119.26 116.60 2daz h ALA 65 Ca 0.36 -1.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.03 2daz h ALA 65 Cb 1.37 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2daz h ALA 65 CO -0.02 1.25 -0.11 0.00 0.00 0.00 0.00 179.25 180.37 2daz h ALA 66 N 0.49 -0.31 -0.70 0.00 0.00 -0.89 -3.05 119.26 114.80 2daz h ALA 66 Ca -0.29 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.56 2daz h ALA 66 Cb 2.02 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.88 2daz h ALA 66 CO 0.13 -0.51 0.47 0.22 0.00 0.00 0.00 179.25 179.56 2daz h ASP 67 N -0.63 0.47 -3.78 0.00 3.58 -0.97 -3.46 116.42 111.63 2daz h ASP 67 Ca -0.03 0.02 -0.21 0.00 0.42 0.00 0.00 57.03 57.22 2daz h ASP 67 Cb 0.45 -0.08 0.08 0.00 1.72 0.00 0.00 39.33 41.50 2daz h ASP 67 CO 0.05 0.27 -0.39 0.61 -2.88 0.00 0.00 179.24 176.90 2daz n GLY 68 N -1.50 0.09 0.94 -0.78 0.00 -1.15 -4.96 105.19 97.83 2daz n GLY 68 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.96 0.06 -1.83 1.61 5.12 -1.26 -5.05 116.66 112.35 2daz n ARG 69 Ca -0.03 0.02 -0.37 0.00 -1.93 0.00 0.00 57.85 55.54 2daz n ARG 69 Cb 0.55 -0.60 0.05 0.00 -1.16 0.00 0.00 32.46 31.30 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 -2.09 2.79 0.28 5.56 -1.94 -1.26 -5.04 119.30 117.61 2daz s MET 70 Ca -0.03 2.04 0.03 0.00 -1.71 0.00 0.00 55.69 56.02 2daz s MET 70 Cb 0.01 -1.96 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2daz s MET 70 CO 0.05 -1.40 0.20 1.03 -0.01 0.00 0.00 175.02 174.88 2daz s ARG 71 N -3.26 1.53 -0.22 2.03 1.81 -1.26 -4.93 118.95 114.65 2daz s ARG 71 Ca 0.79 -1.86 -0.28 0.00 -1.72 0.00 0.00 55.73 52.65 2daz s ARG 71 Cb -0.36 0.20 0.00 0.00 -0.45 0.00 0.00 34.95 34.34 2daz s ARG 71 CO 0.40 -0.51 0.99 0.42 -0.68 0.00 0.00 175.30 175.91 2daz s ILE 72 N -3.72 4.73 0.00 1.52 -1.09 -1.26 -3.58 121.20 117.79 2daz s ILE 72 Ca 0.39 1.93 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 2daz s ILE 72 Cb 0.05 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2daz s ILE 72 CO 0.20 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 2daz n GLY 73 N 3.39 1.90 3.72 6.18 0.00 0.42 -4.73 105.19 116.06 2daz n GLY 73 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 3.91 -4.34 1.61 8.00 -1.24 -4.47 116.55 120.01 2daz n ASP 74 Ca 0.00 1.07 -0.46 0.00 0.71 0.00 0.00 54.79 56.11 2daz n ASP 74 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.51 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 0.93 3.45 0.17 -1.24 2.12 -1.24 -1.34 118.70 121.54 2daz s GLU 75 Ca 0.74 -2.16 -0.32 0.00 0.36 0.00 0.00 54.97 53.60 2daz s GLU 75 Cb -0.52 -4.45 -0.17 0.00 0.26 0.00 0.00 34.13 29.26 2daz s GLU 75 CO 0.35 -1.37 0.90 1.28 -0.54 0.00 0.00 175.26 175.87 2daz n LEU 76 N 4.69 0.30 -0.00 2.70 4.77 -0.99 -3.88 117.00 124.58 2daz n LEU 76 Ca 0.08 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 57.20 2daz n LEU 76 Cb 0.46 -1.08 -0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2daz n LEU 76 CO 0.41 -2.02 -0.52 0.18 -1.33 0.00 0.00 177.39 174.10 2daz n LEU 77 N 1.80 1.45 -3.70 2.23 4.77 0.12 -4.56 117.00 119.11 2daz n LEU 77 Ca 0.16 -0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 2daz n LEU 77 Cb 0.23 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 2daz n LEU 77 CO 0.59 0.26 0.11 -1.61 -1.33 0.00 0.00 177.39 175.40 2daz s GLU 78 N -2.02 0.84 -0.18 3.23 2.02 -0.92 -1.39 118.70 120.29 2daz s GLU 78 Ca -0.01 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 54.57 2daz s GLU 78 Cb 0.00 0.37 0.06 0.00 0.10 0.00 0.00 34.13 34.67 2daz s GLU 78 CO 0.02 -0.27 0.43 0.42 0.02 0.00 0.00 175.26 175.88 2daz s ILE 79 N -2.14 -0.05 -1.06 -1.63 1.01 -0.77 -1.60 121.20 114.97 2daz s ILE 79 Ca -0.08 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.62 2daz s ILE 79 Cb -0.02 -0.64 0.03 0.00 0.01 0.00 0.00 42.46 41.85 2daz s ILE 79 CO -0.00 0.04 0.22 -3.20 0.00 0.00 0.00 174.94 172.00 2daz n ASN 80 N 4.31 -3.54 -1.46 3.58 4.05 -1.05 -0.60 115.26 120.54 2daz n ASN 80 Ca -0.23 -0.04 -0.05 0.00 0.45 0.00 0.00 54.58 54.71 2daz n ASN 80 Cb 0.55 -2.99 0.02 0.00 1.23 0.00 0.00 39.78 38.60 2daz n ASN 80 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2daz n ASN 81 N -2.00 -2.59 -3.49 1.20 3.02 -1.26 -5.00 115.26 105.14 2daz n ASN 81 Ca -0.07 -0.15 -0.21 0.00 -0.03 0.00 0.00 54.58 54.12 2daz n ASN 81 Cb 0.57 -1.69 -0.13 0.00 -0.61 0.00 0.00 39.78 37.92 2daz n ASN 81 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2daz s GLN 82 N -4.86 0.21 0.05 3.52 -1.52 0.23 -5.12 119.66 112.17 2daz s GLN 82 Ca 0.08 -0.07 -0.30 0.00 -1.95 0.00 0.00 55.36 53.12 2daz s GLN 82 Cb -0.03 -1.13 -0.08 0.00 -0.22 0.00 0.00 33.01 31.55 2daz s GLN 82 CO 0.19 -0.83 1.69 0.42 -0.25 0.00 0.00 175.29 176.51 2daz s ILE 83 N 2.27 3.09 -0.12 1.08 1.01 -1.26 -1.85 121.20 125.42 2daz s ILE 83 Ca 0.07 0.45 0.17 0.00 0.00 0.00 0.00 60.65 61.35 2daz s ILE 83 Cb -0.15 -3.29 -0.20 0.00 0.01 0.00 0.00 42.46 38.82 2daz s ILE 83 CO -0.22 -0.01 0.56 0.18 0.00 0.00 0.00 174.94 175.45 2daz n LEU 84 N 6.03 0.54 -4.51 2.97 4.77 -0.48 -4.88 117.00 121.44 2daz n LEU 84 Ca 0.17 0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 56.08 2daz n LEU 84 Cb 0.41 0.19 -0.18 0.00 -2.33 0.00 0.00 43.42 41.51 2daz n LEU 84 CO 0.63 0.26 2.10 0.00 -1.33 0.00 0.00 177.39 179.05 2daz n TYR 85 N -2.80 0.37 0.00 -1.77 4.19 -1.24 0.83 117.16 116.74 2daz n TYR 85 Ca -0.16 0.17 0.00 0.00 3.31 0.00 0.00 57.90 61.22 2daz n TYR 85 Cb 0.92 -1.53 0.00 0.00 0.49 0.00 0.00 39.34 39.22 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 6.03 1.65 3.28 2.98 0.00 -1.26 -5.10 105.19 112.77 2daz n GLY 86 Ca 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.02 1.16 0.50 1.61 0.52 0.24 -5.03 118.95 117.94 2daz s ARG 87 Ca 0.00 -1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 53.51 2daz s ARG 87 Cb 0.00 -0.62 -0.08 0.00 0.52 0.00 0.00 34.95 34.77 2daz s ARG 87 CO 0.00 0.01 0.97 0.45 0.02 0.00 0.00 175.30 176.75 2daz s SER 88 N -3.22 6.62 0.25 0.23 0.15 -1.26 -4.39 113.70 112.09 2daz s SER 88 Ca 0.21 1.54 -0.03 0.00 0.70 0.00 0.00 55.95 58.37 2daz s SER 88 Cb 0.04 -2.49 0.44 0.00 -1.71 0.00 0.00 66.02 62.30 2daz s SER 88 CO 0.04 -0.57 1.80 1.12 1.20 0.00 0.00 173.24 176.83 2daz h HIS 89 N 0.96 0.86 -0.91 3.44 2.07 -1.97 -1.18 115.15 118.42 2daz h HIS 89 Ca -0.47 0.03 0.20 0.00 -2.85 0.00 0.00 60.37 57.29 2daz h HIS 89 Cb 1.18 -0.26 -0.12 0.00 2.57 0.00 0.00 27.41 30.79 2daz h HIS 89 CO 0.64 0.32 0.46 0.37 -3.07 0.00 0.00 177.93 176.65 2daz h GLN 90 N 0.77 0.51 -0.14 5.12 -0.00 -1.98 -0.53 115.11 118.86 2daz h GLN 90 Ca 0.42 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 59.03 2daz h GLN 90 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 2daz h GLN 90 CO -0.28 0.34 0.05 -0.91 0.00 0.00 0.00 178.83 178.03 2daz h ASN 91 N 0.52 0.19 -0.54 -0.69 2.35 -1.60 -3.12 115.58 112.70 2daz h ASN 91 Ca 0.55 -0.16 0.07 0.00 -0.55 0.00 0.00 56.30 56.21 2daz h ASN 91 Cb 0.98 -0.05 -0.10 0.00 0.05 0.00 0.00 38.32 39.20 2daz h ASN 91 CO -0.46 0.30 -0.50 0.00 -1.65 0.00 0.00 177.43 175.11 2daz h ALA 92 N 0.89 -0.55 -0.75 -0.83 0.00 -0.97 0.28 119.26 117.33 2daz h ALA 92 Ca 0.05 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.19 2daz h ALA 92 Cb 0.17 1.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 2daz h ALA 92 CO -0.00 -0.94 0.06 0.66 0.00 0.00 0.00 179.25 179.02 2daz h SER 93 N -0.29 -0.24 -0.66 0.00 4.64 -1.48 0.11 113.55 115.64 2daz h SER 93 Ca 0.13 0.18 0.12 0.00 -0.47 0.00 0.00 61.79 61.76 2daz h SER 93 Cb 0.57 0.30 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 2daz h SER 93 CO -0.67 -0.15 0.19 0.00 -0.87 0.00 0.00 176.83 175.34 2daz h ALA 94 N 1.69 0.84 -0.49 5.18 0.00 -0.89 -0.58 119.26 125.00 2daz h ALA 94 Ca 0.42 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2daz h ALA 94 Cb 0.75 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2daz h ALA 94 CO -0.63 -0.27 0.25 0.82 0.00 0.00 0.00 179.25 179.42 2daz h ILE 95 N 0.33 0.96 -0.27 0.00 2.04 -0.29 -2.35 117.51 117.92 2daz h ILE 95 Ca 0.35 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 66.04 2daz h ILE 95 Cb 0.53 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2daz h ILE 95 CO -0.40 0.09 0.15 0.40 0.00 0.00 0.00 178.15 178.39 2daz h ILE 96 N 0.48 1.12 -0.92 -0.67 2.04 -0.84 0.32 117.51 119.05 2daz h ILE 96 Ca 0.21 -0.32 0.18 0.00 1.00 0.00 0.00 64.86 65.93 2daz h ILE 96 Cb 0.12 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 2daz h ILE 96 CO -0.15 0.12 0.59 0.50 0.00 0.00 0.00 178.15 179.21 2daz h LYS 97 N 0.33 0.56 0.00 2.37 3.64 -0.77 0.69 116.57 123.38 2daz h LYS 97 Ca 0.10 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2daz h LYS 97 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2daz h LYS 97 CO -0.02 0.37 -1.02 1.79 -2.27 0.00 0.00 179.45 178.30 2daz h THR 98 N 0.57 0.32 -4.06 1.00 1.35 -0.95 -3.47 112.91 107.67 2daz h THR 98 Ca 0.48 -1.57 -0.50 0.00 -0.55 0.00 0.00 66.41 64.26 2daz h THR 98 Cb 0.96 1.89 0.07 0.00 -1.73 0.00 0.00 68.15 69.33 2daz h THR 98 CO -0.22 0.18 0.44 0.00 -0.25 0.00 0.00 175.52 175.67 2daz s ALA 99 N -3.11 2.78 1.22 6.62 0.00 0.11 -5.03 121.76 124.34 2daz s ALA 99 Ca -0.00 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.60 2daz s ALA 99 Cb 0.09 -3.36 0.29 0.00 0.00 0.00 0.00 23.12 20.14 2daz s ALA 99 CO 0.78 -0.71 1.11 -1.25 0.00 0.00 0.00 175.76 175.69 2daz s PRO 100 N -3.11 -1.37 0.07 0.00 0.04 -1.26 -4.93 135.00 124.44 2daz s PRO 100 Ca 0.70 -0.11 -0.21 0.00 0.04 0.00 0.00 61.00 61.41 2daz s PRO 100 Cb -0.25 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 2daz s PRO 100 CO 0.29 -3.80 1.34 0.77 0.04 0.00 0.00 177.00 175.64 2daz h SER 101 N -2.64 -1.02 -2.96 6.66 0.02 -1.95 -3.37 113.55 108.29 2daz h SER 101 Ca -0.44 0.11 -0.56 0.00 -0.84 0.00 0.00 61.79 60.06 2daz h SER 101 Cb 1.29 0.39 -0.05 0.00 0.14 0.00 0.00 62.40 64.17 2daz h SER 101 CO 0.32 -0.33 1.14 -0.75 -1.14 0.00 0.00 176.83 176.07 2daz s LYS 102 N -4.70 3.39 0.04 3.45 2.20 -1.26 -0.87 119.74 121.99 2daz s LYS 102 Ca -0.10 0.88 0.08 0.00 -0.36 0.00 0.00 55.97 56.46 2daz s LYS 102 Cb 0.04 -4.11 -0.03 0.00 -1.51 0.00 0.00 37.83 32.23 2daz s LYS 102 CO 0.38 -1.80 -0.22 0.08 -0.36 0.00 0.00 175.35 173.42 2daz s VAL 103 N 6.13 1.78 -0.27 4.02 1.01 -1.19 -5.01 120.40 126.87 2daz s VAL 103 Ca 0.63 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 2daz s VAL 103 Cb -0.14 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 2daz s VAL 103 CO 0.30 0.26 0.25 -0.75 0.00 0.00 0.00 175.10 175.16 2daz s LYS 104 N -1.17 3.99 -0.48 2.72 2.20 -1.26 -2.46 119.74 123.28 2daz s LYS 104 Ca 0.09 -0.19 -0.09 0.00 -0.36 0.00 0.00 55.97 55.41 2daz s LYS 104 Cb -0.09 -3.65 0.12 0.00 -1.51 0.00 0.00 37.83 32.71 2daz s LYS 104 CO 0.02 -0.19 0.36 -0.51 -0.36 0.00 0.00 175.35 174.67 2daz s LEU 105 N 1.79 5.73 -0.47 5.43 1.43 -0.99 -2.52 118.68 129.09 2daz s LEU 105 Ca 0.10 -1.92 -0.20 0.00 -1.03 0.00 0.00 54.13 51.07 2daz s LEU 105 Cb -0.16 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.08 2daz s LEU 105 CO 0.10 -0.70 0.66 -0.69 0.23 0.00 0.00 176.35 175.95 2daz s VAL 106 N 1.35 4.81 0.24 -1.59 1.01 -0.63 -3.34 120.40 122.27 2daz s VAL 106 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2daz s VAL 106 Cb -0.26 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2daz s VAL 106 CO -0.01 -0.69 0.14 2.22 0.00 0.00 0.00 175.10 176.76 2daz n PHE 107 N 6.32 -0.21 -5.07 5.22 1.16 -1.17 0.12 117.46 123.83 2daz n PHE 107 Ca -0.03 -1.77 -0.29 0.00 -1.87 0.00 0.00 57.45 53.49 2daz n PHE 107 Cb 0.47 0.09 -0.16 0.00 -1.61 0.00 0.00 39.48 38.27 2daz n PHE 107 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2daz s ILE 108 N -2.72 1.76 -0.40 1.97 2.07 -1.25 -0.53 121.20 122.10 2daz s ILE 108 Ca 0.20 -0.91 -0.18 0.00 -1.41 0.00 0.00 60.65 58.35 2daz s ILE 108 Cb 0.01 -1.50 0.01 0.00 0.13 0.00 0.00 42.46 41.12 2daz s ILE 108 CO 0.14 0.50 0.47 -0.60 -1.91 0.00 0.00 174.94 173.54 2daz s ARG 109 N -0.12 3.28 -0.01 3.50 3.52 0.44 -3.65 118.95 125.91 2daz s ARG 109 Ca -0.02 -0.55 -0.08 0.00 -0.13 0.00 0.00 55.73 54.95 2daz s ARG 109 Cb -0.12 -3.92 0.01 0.00 -1.56 0.00 0.00 34.95 29.36 2daz s ARG 109 CO 0.03 -0.80 0.17 1.21 -0.81 0.00 0.00 175.30 175.09 2daz s ASN 110 N 1.82 -0.04 0.06 -2.12 3.84 -1.26 -1.64 114.94 115.60 2daz s ASN 110 Ca 0.15 -0.05 0.09 0.00 0.21 0.00 0.00 52.86 53.26 2daz s ASN 110 Cb -0.16 0.26 -0.21 0.00 -0.55 0.00 0.00 41.25 40.58 2daz s ASN 110 CO 0.14 -0.31 1.04 1.05 -2.79 0.00 0.00 177.10 176.23 2daz h GLU 111 N 4.57 0.00 0.00 0.43 4.11 -1.96 -3.29 114.58 118.45 2daz h GLU 111 Ca -0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.10 2daz h GLU 111 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2daz h GLU 111 CO 0.40 0.79 -0.18 0.22 0.07 0.00 0.00 179.01 180.31 2daz h ASP 112 N 0.00 0.00 -0.58 3.06 3.58 -1.98 -3.24 116.42 117.27 2daz h ASP 112 Ca -0.12 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.44 2daz h ASP 112 Cb 1.86 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.82 2daz h ASP 112 CO 0.11 0.18 0.12 0.00 -2.88 0.00 0.00 179.24 176.77 2daz h ALA 113 N 1.82 0.67 -0.19 -0.78 0.00 -1.85 0.22 119.26 119.15 2daz h ALA 113 Ca -0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2daz h ALA 113 Cb 0.84 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2daz h ALA 113 CO 0.02 -0.31 0.47 -0.39 0.00 0.00 0.00 179.25 179.04 2daz h VAL 114 N 0.25 0.13 0.00 0.00 -1.51 -1.76 0.97 116.25 114.33 2daz h VAL 114 Ca 0.30 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.68 2daz h VAL 114 Cb 0.44 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 2daz h VAL 114 CO -0.39 0.00 -1.07 0.78 -1.23 0.00 0.00 177.57 175.66 2daz h ASN 115 N 0.00 0.00 0.42 4.19 2.35 -0.77 -3.35 115.58 118.43 2daz h ASN 115 Ca 0.09 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.54 2daz h ASN 115 Cb 1.03 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.34 2daz h ASN 115 CO -0.00 0.31 -1.80 0.00 -1.65 0.00 0.00 177.43 174.29 2daz n GLN 116 N -2.86 0.64 -2.56 0.81 6.02 0.30 -4.91 117.38 114.82 2daz n GLN 116 Ca -0.04 0.26 -0.39 0.00 -0.01 0.00 0.00 57.00 56.82 2daz n GLN 116 Cb 0.70 -1.76 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 2daz n GLN 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2daz s MET 117 N -2.58 4.56 0.57 -1.09 0.23 0.10 -2.20 119.30 118.89 2daz s MET 117 Ca -0.06 1.65 -0.10 0.00 -1.03 0.00 0.00 55.69 56.16 2daz s MET 117 Cb 0.08 -3.03 0.14 0.00 -1.53 0.00 0.00 34.83 30.48 2daz s MET 117 CO 0.82 0.19 0.62 0.00 -2.03 0.00 0.00 175.02 174.62 2daz n ALA 118 N 0.91 -1.30 -3.57 3.16 0.00 -1.26 -4.61 120.51 113.84 2daz n ALA 118 Ca 0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 53.44 52.42 2daz n ALA 118 Cb 0.47 -0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 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 -3.23 1.03 0.00 0.00 1.04 -1.26 -4.87 113.70 106.40 2daz s SER 119 Ca 0.37 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.87 2daz s SER 119 Cb -0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2daz s SER 119 CO 0.27 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2daz n GLY 120 N 5.33 0.93 0.00 7.32 0.00 -1.26 -4.99 105.19 112.52 2daz n GLY 120 Ca -0.05 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.74 2daz n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2daz n PRO 121 N 0.00 0.49 -3.45 1.61 -0.04 -1.26 -4.32 135.00 128.02 2daz n PRO 121 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2daz n PRO 121 Cb 0.00 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.06 2daz n PRO 121 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2daz s SER 122 N -1.86 6.45 0.06 3.54 0.15 -1.26 -4.89 113.70 115.88 2daz s SER 122 Ca 0.17 -3.01 -0.20 0.00 0.70 0.00 0.00 55.95 53.61 2daz s SER 122 Cb 0.08 -2.10 -0.11 0.00 -1.71 0.00 0.00 66.02 62.18 2daz s SER 122 CO 0.13 -0.43 1.47 0.77 1.20 0.00 0.00 173.24 176.38 2daz h SER 123 N 7.21 0.34 -0.01 5.45 4.64 -2.01 -3.55 113.55 125.63 2daz h SER 123 Ca 0.10 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2daz h SER 123 Cb 0.97 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2daz h SER 123 CO 0.80 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.96