#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 -0.50 -0.18 1.61 0.15 -1.26 -5.04 113.70 108.48 2daz s SER 2 Ca 0.00 0.20 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 2daz s SER 2 Cb 0.00 0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2daz s SER 2 CO 0.00 -0.77 2.70 -1.20 1.20 0.00 0.00 173.24 175.16 2daz n SER 3 N 0.26 5.84 -1.47 5.45 7.64 -1.26 -4.88 113.62 125.20 2daz n SER 3 Ca -0.18 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2daz n SER 3 Cb 0.61 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2daz n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2daz n GLY 4 N 1.40 -4.74 3.31 0.23 0.00 -1.26 -5.09 105.19 99.03 2daz n GLY 4 Ca 0.32 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.70 0.09 0.10 1.61 0.01 -1.26 -5.10 113.70 108.45 2daz s SER 5 Ca 0.00 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2daz s SER 5 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2daz s SER 5 CO 0.00 -0.91 0.00 -1.54 0.41 0.00 0.00 173.24 171.20 2daz n SER 6 N -0.27 1.07 0.00 2.44 3.41 -1.26 -5.10 113.62 113.91 2daz n SER 6 Ca -0.01 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2daz n SER 6 Cb 0.64 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2daz n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2daz n GLY 7 N 3.46 -0.66 1.94 5.00 0.00 -1.26 -5.03 105.19 108.64 2daz n GLY 7 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 3.70 0.00 1.61 5.68 -1.26 -4.33 116.55 121.95 2daz n ASP 8 Ca 0.00 -3.23 0.14 0.00 -0.50 0.00 0.00 54.79 51.20 2daz n ASP 8 Cb 0.00 -0.76 0.75 0.00 -1.14 0.00 0.00 41.12 39.97 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 -0.69 2.45 -1.08 2.12 0.00 -1.26 -3.09 120.51 118.96 2daz n ALA 9 Ca 0.45 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.69 2daz n ALA 9 Cb 1.40 -1.47 0.29 0.00 0.00 0.00 0.00 19.45 19.67 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 -1.22 2.30 -3.34 0.00 3.01 -1.26 -4.56 117.46 112.37 2daz n PHE 10 Ca 0.15 -1.24 -0.36 0.00 1.01 0.00 0.00 57.45 57.02 2daz n PHE 10 Cb 0.20 -0.66 -0.06 0.00 -0.01 0.00 0.00 39.48 38.95 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2daz s THR 11 N -3.02 4.84 0.17 4.37 -4.23 -1.18 -4.87 115.64 111.72 2daz s THR 11 Ca 0.54 0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 61.64 2daz s THR 11 Cb 0.43 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 2daz s THR 11 CO 0.12 0.28 1.53 -0.90 -0.54 0.00 0.00 174.62 175.11 2daz n ASP 12 N 0.90 -0.98 -0.35 3.99 5.75 -1.26 0.13 116.55 124.72 2daz n ASP 12 Ca -0.06 1.76 0.25 0.00 -0.01 0.00 0.00 54.79 56.73 2daz n ASP 12 Cb 0.52 -0.26 0.52 0.00 -1.03 0.00 0.00 41.12 40.87 2daz n ASP 12 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2daz h GLN 13 N 0.00 0.34 0.07 0.11 4.15 -1.97 0.38 115.11 118.19 2daz h GLN 13 Ca 0.19 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.32 2daz h GLN 13 Cb 0.44 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 28.07 2daz h GLN 13 CO -0.94 0.23 -1.13 0.87 -1.93 0.00 0.00 178.83 175.92 2daz h LYS 14 N 0.35 0.55 -0.02 1.69 1.79 0.69 -2.45 116.57 119.17 2daz h LYS 14 Ca 0.66 -0.68 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2daz h LYS 14 Cb 1.69 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 32.56 2daz h LYS 14 CO -0.38 1.28 0.01 0.82 -1.08 0.00 0.00 179.45 180.10 2daz h ILE 15 N 0.27 1.14 -0.60 1.86 2.04 0.35 0.86 117.51 123.43 2daz h ILE 15 Ca -0.14 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2daz h ILE 15 Cb 1.80 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 2daz h ILE 15 CO 0.21 0.11 0.09 0.08 0.00 0.00 0.00 178.15 178.64 2daz h ARG 16 N -0.15 0.99 0.00 2.37 0.11 -0.84 -1.06 114.38 115.80 2daz h ARG 16 Ca 0.01 -0.25 -0.16 0.00 0.10 0.00 0.00 59.98 59.68 2daz h ARG 16 Cb 0.18 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 31.11 2daz h ARG 16 CO -0.00 0.92 -0.75 1.96 0.10 0.00 0.00 179.97 182.20 2daz h GLN 17 N 0.93 0.00 -0.21 0.08 4.20 -1.30 0.97 115.11 119.78 2daz h GLN 17 Ca 0.19 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.69 2daz h GLN 17 Cb 0.42 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.21 2daz h GLN 17 CO 0.01 0.75 -0.68 -0.09 -0.67 0.00 0.00 178.83 178.15 2daz h ARG 18 N 0.00 0.83 -0.53 1.46 2.43 0.11 -3.19 114.38 115.49 2daz h ARG 18 Ca -0.01 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 2daz h ARG 18 Cb 1.41 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.06 2daz h ARG 18 CO 0.10 1.23 0.00 0.66 -1.51 0.00 0.00 179.97 180.44 2daz n TYR 19 N -3.96 1.10 0.25 2.20 4.01 -0.43 -4.46 117.16 115.88 2daz n TYR 19 Ca -0.06 -0.61 0.11 0.00 -0.16 0.00 0.00 57.90 57.17 2daz n TYR 19 Cb 0.70 -0.18 0.68 0.00 -0.31 0.00 0.00 39.34 40.23 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 3.26 1.44 0.00 -0.72 0.00 -0.78 -1.92 119.26 120.53 2daz h ALA 20 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2daz h ALA 20 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2daz h ALA 20 CO 0.15 0.16 -0.33 0.38 0.00 0.00 0.00 179.25 179.61 2daz h ASP 21 N 0.00 0.00 -3.39 0.00 2.03 -1.80 -3.45 116.42 109.81 2daz h ASP 21 Ca -0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.73 2daz h ASP 21 Cb 0.30 0.00 0.18 0.00 -0.83 0.00 0.00 39.33 38.97 2daz h ASP 21 CO 0.02 0.33 -0.17 0.18 -1.03 0.00 0.00 179.24 178.56 2daz n LEU 22 N -4.06 2.04 -0.02 0.15 4.77 -0.73 -4.94 117.00 114.22 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 0.38 -1.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.09 2daz n LEU 22 CO 0.38 -2.60 0.63 1.55 -1.33 0.00 0.00 177.39 176.01 2daz h PRO 23 N -0.11 0.08 -7.41 3.23 0.13 -1.88 -3.46 132.00 122.58 2daz h PRO 23 Ca -0.47 -0.04 -0.42 0.00 -0.87 0.00 0.00 66.00 64.21 2daz h PRO 23 Cb 1.36 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.68 2daz h PRO 23 CO 0.46 0.55 0.15 0.20 -0.23 0.00 0.00 178.00 179.12 2daz s GLY 24 N -3.24 1.59 -0.19 1.56 0.00 -1.26 -5.02 107.32 100.76 2daz s GLY 24 Ca -0.16 -0.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 2daz s GLY 24 CO 0.69 -0.08 0.10 1.85 0.00 0.00 0.00 173.10 175.66 2daz s GLU 25 N -5.42 4.08 0.17 2.90 -6.30 -1.11 -4.82 118.70 108.20 2daz s GLU 25 Ca 0.71 -0.28 -0.32 0.00 -2.50 0.00 0.00 54.97 52.58 2daz s GLU 25 Cb -0.09 -3.32 -0.11 0.00 0.00 0.00 0.00 34.13 30.60 2daz s GLU 25 CO 0.56 0.28 1.72 -1.17 0.02 0.00 0.00 175.26 176.67 2daz s LEU 26 N 0.39 4.38 -0.34 2.70 2.96 -1.26 -0.01 118.68 127.50 2daz s LEU 26 Ca 0.06 2.78 0.01 0.00 -0.22 0.00 0.00 54.13 56.76 2daz s LEU 26 Cb -0.12 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 43.09 2daz s LEU 26 CO -0.01 -0.95 0.11 -1.00 -1.32 0.00 0.00 176.35 173.17 2daz s HIS 27 N 1.63 2.39 -0.42 5.38 3.76 0.59 -4.86 115.29 123.77 2daz s HIS 27 Ca 0.76 -2.24 -0.18 0.00 -0.15 0.00 0.00 55.06 53.24 2daz s HIS 27 Cb -0.47 -2.13 0.02 0.00 1.11 0.00 0.00 32.58 31.10 2daz s HIS 27 CO 0.33 -0.88 0.50 0.42 -0.85 0.00 0.00 174.74 174.26 2daz s ILE 28 N 1.19 5.00 0.08 0.60 1.01 -1.26 -3.38 121.20 124.44 2daz s ILE 28 Ca 0.11 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2daz s ILE 28 Cb -0.19 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 2daz s ILE 28 CO -0.16 -0.44 -0.21 0.27 0.00 0.00 0.00 174.94 174.40 2daz s ILE 29 N 2.37 1.70 -0.25 2.92 -4.36 -1.13 -5.03 121.20 117.42 2daz s ILE 29 Ca 0.16 -1.40 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 2daz s ILE 29 Cb -0.16 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2daz s ILE 29 CO 0.15 0.05 0.19 -1.61 0.24 0.00 0.00 174.94 173.97 2daz s GLU 30 N -1.61 4.03 -0.05 0.37 2.02 -1.26 -2.90 118.70 119.30 2daz s GLU 30 Ca 0.07 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.86 2daz s GLU 30 Cb -0.09 -3.58 -0.00 0.00 0.10 0.00 0.00 34.13 30.55 2daz s GLU 30 CO 0.03 -0.04 -0.19 -0.51 0.02 0.00 0.00 175.26 174.57 2daz s LEU 31 N 1.35 1.94 -0.28 1.80 1.43 -1.12 -5.02 118.68 118.79 2daz s LEU 31 Ca 0.08 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 2daz s LEU 31 Cb -0.14 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 2daz s LEU 31 CO 0.07 0.16 0.40 -0.70 0.23 0.00 0.00 176.35 176.51 2daz s GLU 32 N 0.08 3.97 -0.41 1.70 2.12 -1.26 -2.53 118.70 122.36 2daz s GLU 32 Ca -0.06 0.04 -0.43 0.00 0.36 0.00 0.00 54.97 54.88 2daz s GLU 32 Cb -0.13 -3.67 -0.17 0.00 0.26 0.00 0.00 34.13 30.41 2daz s GLU 32 CO 0.03 -0.32 1.81 1.63 -0.54 0.00 0.00 175.26 177.87 2daz n LYS 33 N 5.38 0.49 -1.65 4.30 5.02 0.67 -4.83 118.16 127.55 2daz n LYS 33 Ca -0.08 0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 56.09 2daz n LYS 33 Cb 0.50 -1.80 0.16 0.00 -0.02 0.00 0.00 35.03 33.88 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 4.19 3.09 0.31 4.39 -4.77 -1.26 -4.63 116.67 118.00 2daz s ASP 34 Ca 1.06 0.65 0.22 0.00 -3.30 0.00 0.00 52.55 51.18 2daz s ASP 34 Cb -1.29 -0.98 1.08 0.00 -1.09 0.00 0.00 42.92 40.63 2daz s ASP 34 CO 0.70 -2.78 1.15 2.29 0.70 0.00 0.00 175.17 177.23 2daz n LYS 35 N -3.87 -0.03 -0.03 2.11 2.85 -1.26 0.22 118.16 118.16 2daz n LYS 35 Ca 0.11 0.94 0.04 0.00 -1.05 0.00 0.00 58.31 58.35 2daz n LYS 35 Cb 0.60 -1.82 -0.13 0.00 -0.65 0.00 0.00 35.03 33.03 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 -4.25 1.07 0.00 -5.58 2.85 -1.26 -5.12 115.26 102.97 2daz n ASN 36 Ca 0.29 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 2daz n ASN 36 Cb 1.11 1.53 0.00 0.00 1.24 0.00 0.00 39.78 43.67 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2daz n GLY 37 N 1.66 1.22 3.55 8.20 0.00 0.61 -4.94 105.19 115.49 2daz n GLY 37 Ca -0.10 -2.10 -0.48 0.00 0.00 0.00 0.00 46.02 43.34 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 2.76 -4.46 0.99 4.77 -1.26 -4.24 117.00 115.57 2daz n LEU 38 Ca 0.00 0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 56.10 2daz n LEU 38 Cb 0.00 -1.36 -0.11 0.00 -2.33 0.00 0.00 43.42 39.63 2daz n LEU 38 CO 0.00 -0.53 -0.13 -0.83 -1.33 0.00 0.00 177.39 174.57 2daz s GLY 39 N 6.58 1.96 -0.12 -0.72 0.00 -1.26 -5.02 107.32 108.74 2daz s GLY 39 Ca 1.03 -1.57 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 2daz s GLY 39 CO 0.47 0.83 0.30 1.08 0.00 0.00 0.00 173.10 175.78 2daz s LEU 40 N 1.65 0.62 -0.56 0.66 1.43 -1.26 -3.13 118.68 118.08 2daz s LEU 40 Ca 0.05 0.63 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 2daz s LEU 40 Cb -0.18 1.01 0.05 0.00 0.03 0.00 0.00 46.19 47.09 2daz s LEU 40 CO 0.09 -0.13 0.90 -0.44 0.23 0.00 0.00 176.35 177.00 2daz s SER 41 N 0.58 6.29 0.22 2.29 0.01 0.09 -4.99 113.70 118.19 2daz s SER 41 Ca -0.03 -0.54 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 2daz s SER 41 Cb -0.05 -2.41 -0.06 0.00 0.21 0.00 0.00 66.02 63.71 2daz s SER 41 CO -0.03 -1.22 0.50 -0.76 0.41 0.00 0.00 173.24 172.14 2daz s LEU 42 N 3.78 4.17 -0.26 2.44 1.43 -1.26 -0.92 118.68 128.06 2daz s LEU 42 Ca 0.27 0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 54.12 2daz s LEU 42 Cb -0.14 -3.55 0.15 0.00 0.03 0.00 0.00 46.19 42.67 2daz s LEU 42 CO 0.17 -0.06 0.50 0.00 0.23 0.00 0.00 176.35 177.18 2daz s ALA 43 N -1.83 -1.65 0.36 4.21 0.00 -1.23 -4.49 121.76 117.12 2daz s ALA 43 Ca 0.45 1.55 -0.24 0.00 0.00 0.00 0.00 51.96 53.72 2daz s ALA 43 Cb -0.11 -1.81 -0.14 0.00 0.00 0.00 0.00 23.12 21.06 2daz s ALA 43 CO 0.24 -1.15 0.60 0.41 0.00 0.00 0.00 175.76 175.86 2daz n GLY 44 N 5.40 -1.37 3.58 0.00 0.00 -1.26 -3.85 105.19 107.69 2daz n GLY 44 Ca -0.05 0.15 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 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 1.45 1.32 -0.29 1.61 2.85 -1.07 -3.07 115.26 118.07 2daz n ASN 45 Ca 0.12 1.16 0.02 0.00 -0.11 0.00 0.00 54.58 55.77 2daz n ASN 45 Cb 0.36 -1.26 0.07 0.00 1.24 0.00 0.00 39.78 40.19 2daz n ASN 45 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2daz n LYS 46 N 1.17 -0.13 -2.66 1.20 5.02 -1.13 -3.62 118.16 118.01 2daz n LYS 46 Ca 0.12 1.20 -0.43 0.00 -2.02 0.00 0.00 58.31 57.18 2daz n LYS 46 Cb 0.29 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 2daz n LYS 46 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2daz s ASP 47 N -5.24 6.52 0.16 4.39 1.11 -1.26 -4.93 116.67 117.43 2daz s ASP 47 Ca -0.11 0.21 -0.25 0.00 0.18 0.00 0.00 52.55 52.58 2daz s ASP 47 Cb 0.18 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.68 2daz s ASP 47 CO 0.58 -1.27 1.58 0.08 1.18 0.00 0.00 175.17 177.31 2daz h ARG 48 N 9.30 -0.28 -1.33 8.23 0.11 -1.95 0.18 114.38 128.64 2daz h ARG 48 Ca -0.24 0.02 0.47 0.00 0.10 0.00 0.00 59.98 60.33 2daz h ARG 48 Cb 1.06 0.06 -0.14 0.00 1.11 0.00 0.00 29.97 32.06 2daz h ARG 48 CO 1.12 -0.19 0.84 0.77 0.10 0.00 0.00 179.97 182.61 2daz h SER 49 N -0.29 0.22 -2.64 0.08 0.02 -1.91 -3.21 113.55 105.82 2daz h SER 49 Ca 0.16 0.17 -0.67 0.00 -0.84 0.00 0.00 61.79 60.61 2daz h SER 49 Cb 0.57 0.17 -0.17 0.00 0.14 0.00 0.00 62.40 63.12 2daz h SER 49 CO -0.58 -0.28 0.55 -0.13 -1.14 0.00 0.00 176.83 175.24 2daz s ARG 50 N -5.30 3.26 -0.05 3.45 0.52 0.63 -5.02 118.95 116.44 2daz s ARG 50 Ca -0.08 -1.25 -0.30 0.00 -0.52 0.00 0.00 55.73 53.58 2daz s ARG 50 Cb 0.31 -4.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.29 2daz s ARG 50 CO 0.82 -1.74 1.17 -1.64 0.02 0.00 0.00 175.30 173.93 2daz s MET 51 N 3.29 4.37 -0.26 3.54 -1.94 -1.21 -4.24 119.30 122.85 2daz s MET 51 Ca 0.23 1.64 -0.27 0.00 -1.71 0.00 0.00 55.69 55.58 2daz s MET 51 Cb -0.14 -3.54 0.16 0.00 2.01 0.00 0.00 34.83 33.32 2daz s MET 51 CO 0.03 -0.41 1.23 -1.54 -0.01 0.00 0.00 175.02 174.32 2daz s SER 52 N 1.39 -0.21 -0.23 3.03 1.04 -1.26 -4.25 113.70 113.20 2daz s SER 52 Ca 0.55 0.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.25 2daz s SER 52 Cb -0.24 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 2daz s SER 52 CO 0.22 -0.13 0.02 -0.63 0.98 0.00 0.00 173.24 173.70 2daz s ILE 53 N -0.44 3.86 0.53 -1.02 1.01 -1.26 -2.60 121.20 121.29 2daz s ILE 53 Ca 0.05 -0.33 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2daz s ILE 53 Cb -0.03 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2daz s ILE 53 CO -0.08 0.38 0.24 -0.36 0.00 0.00 0.00 174.94 175.12 2daz s PHE 54 N 1.53 1.71 -0.42 3.97 0.08 -1.26 -1.76 117.98 121.83 2daz s PHE 54 Ca 0.06 -0.89 0.04 0.00 0.12 0.00 0.00 56.93 56.26 2daz s PHE 54 Cb -0.15 -1.79 0.11 0.00 -0.57 0.00 0.00 43.02 40.63 2daz s PHE 54 CO 0.00 -0.20 0.14 0.08 -0.10 0.00 0.00 175.22 175.15 2daz s VAL 55 N -2.82 2.42 -0.84 -0.44 1.01 0.15 -3.52 120.40 116.37 2daz s VAL 55 Ca 0.22 -2.79 0.12 0.00 0.00 0.00 0.00 61.98 59.53 2daz s VAL 55 Cb -0.01 -2.74 0.56 0.00 0.00 0.00 0.00 36.38 34.19 2daz s VAL 55 CO 0.13 -0.69 1.40 1.33 0.00 0.00 0.00 175.10 177.27 2daz n VAL 56 N 3.74 1.68 0.00 2.92 0.24 -0.10 0.50 118.33 127.30 2daz n VAL 56 Ca 0.04 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 2daz n VAL 56 Cb 0.38 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2daz n VAL 56 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2daz n GLY 57 N 0.67 1.16 2.64 7.63 0.00 -1.22 -4.89 105.19 111.18 2daz n GLY 57 Ca 0.19 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.58 0.61 -0.22 -0.61 1.01 -1.26 -0.73 121.20 118.41 2daz s ILE 58 Ca 0.00 -1.45 -0.41 0.00 0.00 0.00 0.00 60.65 58.79 2daz s ILE 58 Cb 0.00 -1.46 -0.19 0.00 0.01 0.00 0.00 42.46 40.82 2daz s ILE 58 CO 0.00 -0.77 1.25 -3.20 0.00 0.00 0.00 174.94 172.22 2daz n ASN 59 N 4.64 0.52 0.21 3.58 4.05 -1.18 -4.76 115.26 122.33 2daz n ASN 59 Ca 0.01 1.12 0.15 0.00 0.45 0.00 0.00 54.58 56.30 2daz n ASN 59 Cb 0.40 -0.86 0.61 0.00 1.23 0.00 0.00 39.78 41.17 2daz n ASN 59 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2daz h PRO 60 N 3.73 0.00 0.00 1.20 0.13 -1.97 -2.54 132.00 132.55 2daz h PRO 60 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2daz h PRO 60 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2daz h PRO 60 CO 0.76 0.00 -1.14 0.39 -0.23 0.00 0.00 178.00 177.78 2daz n GLU 61 N -2.70 0.28 -1.75 0.86 1.02 -1.26 -4.72 120.64 112.36 2daz n GLU 61 Ca 0.01 -0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.83 2daz n GLU 61 Cb 0.26 -1.56 0.15 0.00 -0.02 0.00 0.00 31.44 30.27 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 -3.63 1.65 0.20 0.62 0.00 -0.96 -4.98 107.32 100.22 2daz s GLY 62 Ca 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.88 2daz s GLY 62 CO 0.83 -0.20 1.55 -0.56 0.00 0.00 0.00 173.10 174.72 2daz h PRO 63 N -1.50 0.65 -0.62 2.90 0.13 -1.85 -3.05 132.00 128.67 2daz h PRO 63 Ca -0.46 -0.34 0.10 0.00 -0.87 0.00 0.00 66.00 64.42 2daz h PRO 63 Cb 1.30 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 2daz h PRO 63 CO 0.53 0.95 0.41 0.00 -0.23 0.00 0.00 178.00 179.66 2daz h ALA 64 N 1.01 1.98 -0.13 -0.56 0.00 -1.86 -0.97 119.26 118.72 2daz h ALA 64 Ca 0.04 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2daz h ALA 64 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2daz h ALA 64 CO 0.09 -0.11 -0.74 0.00 0.00 0.00 0.00 179.25 178.49 2daz h ALA 65 N 1.69 0.45 -0.43 0.00 0.00 -1.65 -2.85 119.26 116.47 2daz h ALA 65 Ca 0.28 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2daz h ALA 65 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2daz h ALA 65 CO -0.08 0.71 -0.06 0.00 0.00 0.00 0.00 179.25 179.82 2daz h ALA 66 N 0.74 1.09 0.10 0.00 0.00 -1.19 -3.13 119.26 116.86 2daz h ALA 66 Ca -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2daz h ALA 66 Cb 1.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2daz h ALA 66 CO 0.14 0.57 -0.05 0.22 0.00 0.00 0.00 179.25 180.13 2daz h ASP 67 N 0.68 -0.11 0.00 0.00 3.58 -1.28 -3.47 116.42 115.82 2daz h ASP 67 Ca 0.13 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2daz h ASP 67 Cb 0.51 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2daz h ASP 67 CO 0.03 0.22 0.00 0.61 -2.88 0.00 0.00 179.24 177.21 2daz n GLY 68 N -0.28 3.25 0.07 -0.78 0.00 -1.08 -4.89 105.19 101.47 2daz n GLY 68 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2daz n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2daz h ARG 69 N 1.98 -0.07 -6.96 1.61 2.47 -1.91 -3.43 114.38 108.08 2daz h ARG 69 Ca 0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.21 2daz h ARG 69 Cb 0.00 0.02 0.07 0.00 -1.65 0.00 0.00 29.97 28.40 2daz h ARG 69 CO 0.00 0.07 0.54 -1.64 0.56 0.00 0.00 179.97 179.50 2daz s MET 70 N -5.71 3.94 0.33 0.04 -1.94 -1.26 -5.04 119.30 109.67 2daz s MET 70 Ca -0.14 1.95 0.04 0.00 -1.71 0.00 0.00 55.69 55.83 2daz s MET 70 Cb 0.05 -2.64 -0.02 0.00 2.01 0.00 0.00 34.83 34.22 2daz s MET 70 CO 0.66 -0.45 0.34 1.03 -0.01 0.00 0.00 175.02 176.59 2daz s ARG 71 N -2.36 1.80 -0.15 2.03 1.81 -1.26 -4.93 118.95 115.88 2daz s ARG 71 Ca 0.59 -1.93 -0.29 0.00 -1.72 0.00 0.00 55.73 52.38 2daz s ARG 71 Cb -0.33 0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 34.52 2daz s ARG 71 CO 0.42 -0.69 1.14 0.42 -0.68 0.00 0.00 175.30 175.90 2daz s ILE 72 N -3.32 4.49 0.00 1.52 -1.09 -1.26 -3.47 121.20 118.08 2daz s ILE 72 Ca 0.37 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 2daz s ILE 72 Cb 0.02 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2daz s ILE 72 CO 0.25 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.47 2daz n GLY 73 N 3.38 1.13 3.37 6.18 0.00 0.18 -4.71 105.19 114.72 2daz n GLY 73 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2daz n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 74 N 0.00 -2.28 -3.79 1.61 8.00 -1.23 -4.40 116.55 114.46 2daz n ASP 74 Ca 0.00 0.50 -0.30 0.00 0.71 0.00 0.00 54.79 55.70 2daz n ASP 74 Cb 0.00 -1.11 -0.14 0.00 -0.02 0.00 0.00 41.12 39.85 2daz n ASP 74 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2daz s GLU 75 N -2.58 1.14 -0.29 -1.24 2.12 -1.21 -0.68 118.70 115.97 2daz s GLU 75 Ca 0.60 -1.66 -0.36 0.00 0.36 0.00 0.00 54.97 53.91 2daz s GLU 75 Cb -0.32 -2.42 -0.12 0.00 0.26 0.00 0.00 34.13 31.53 2daz s GLU 75 CO 0.64 -1.05 2.06 1.28 -0.54 0.00 0.00 175.26 177.65 2daz n LEU 76 N 4.15 2.45 -0.09 2.70 4.77 -0.72 -3.56 117.00 126.69 2daz n LEU 76 Ca 0.03 0.61 -0.23 0.00 -0.03 0.00 0.00 56.01 56.39 2daz n LEU 76 Cb 0.39 -1.27 -0.12 0.00 -2.33 0.00 0.00 43.42 40.08 2daz n LEU 76 CO 0.19 -0.56 -1.03 0.18 -1.33 0.00 0.00 177.39 174.85 2daz n LEU 77 N 8.64 2.33 -3.99 2.23 4.77 0.97 -4.50 117.00 127.45 2daz n LEU 77 Ca 0.35 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.47 2daz n LEU 77 Cb 0.23 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.27 2daz n LEU 77 CO 0.76 0.65 -0.29 -1.61 -1.33 0.00 0.00 177.39 175.57 2daz s GLU 78 N -2.49 0.55 -0.17 3.23 2.02 -1.09 -1.06 118.70 119.70 2daz s GLU 78 Ca -0.31 -0.91 -0.16 0.00 0.02 0.00 0.00 54.97 53.61 2daz s GLU 78 Cb 0.09 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.57 2daz s GLU 78 CO 0.61 -0.12 0.46 0.42 0.02 0.00 0.00 175.26 176.65 2daz s ILE 79 N -2.92 0.00 -1.68 -1.63 1.01 0.24 -1.82 121.20 114.40 2daz s ILE 79 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 2daz s ILE 79 Cb 0.01 -0.64 0.20 0.00 0.01 0.00 0.00 42.46 42.04 2daz s ILE 79 CO -0.06 -0.01 0.51 -3.20 0.00 0.00 0.00 174.94 172.18 2daz n ASN 80 N 2.78 -1.51 -2.34 3.58 2.85 -1.03 0.21 115.26 119.81 2daz n ASN 80 Ca -0.14 -1.13 -0.13 0.00 -0.11 0.00 0.00 54.58 53.08 2daz n ASN 80 Cb 0.57 -1.44 0.05 0.00 1.24 0.00 0.00 39.78 40.20 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 -2.16 -4.08 -3.55 1.20 3.02 -1.26 -5.03 115.26 103.41 2daz n ASN 81 Ca 0.09 -0.33 -0.18 0.00 -0.03 0.00 0.00 54.58 54.13 2daz n ASN 81 Cb 0.42 -3.17 -0.14 0.00 -0.61 0.00 0.00 39.78 36.28 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 -5.58 0.15 0.03 3.52 -1.52 0.56 -5.13 119.66 111.68 2daz s GLN 82 Ca 0.28 0.32 -0.30 0.00 -1.95 0.00 0.00 55.36 53.70 2daz s GLN 82 Cb -0.12 -0.93 -0.06 0.00 -0.22 0.00 0.00 33.01 31.68 2daz s GLN 82 CO 0.43 -0.54 1.38 0.42 -0.25 0.00 0.00 175.29 176.72 2daz s ILE 83 N 2.32 3.66 -0.12 1.08 1.01 -1.26 -0.59 121.20 127.29 2daz s ILE 83 Ca 0.05 1.10 0.19 0.00 0.00 0.00 0.00 60.65 61.99 2daz s ILE 83 Cb -0.15 -3.71 -0.21 0.00 0.01 0.00 0.00 42.46 38.41 2daz s ILE 83 CO -0.10 0.02 0.56 0.18 0.00 0.00 0.00 174.94 175.60 2daz n LEU 84 N 4.98 0.39 -4.43 2.97 4.77 -0.23 -4.84 117.00 120.62 2daz n LEU 84 Ca 0.12 0.17 -0.47 0.00 -0.03 0.00 0.00 56.01 55.80 2daz n LEU 84 Cb 0.44 0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2daz n LEU 84 CO 0.58 0.15 1.97 0.00 -1.33 0.00 0.00 177.39 178.76 2daz n TYR 85 N -2.64 1.09 0.00 -1.77 4.19 -1.21 0.33 117.16 117.15 2daz n TYR 85 Ca -0.12 0.41 0.00 0.00 3.31 0.00 0.00 57.90 61.50 2daz n TYR 85 Cb 0.80 -2.43 0.00 0.00 0.49 0.00 0.00 39.34 38.20 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 6.69 2.65 3.85 2.98 0.00 -1.26 -5.07 105.19 115.03 2daz n GLY 86 Ca 0.53 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.50 0.16 1.61 0.52 0.15 -4.87 118.95 117.02 2daz s ARG 87 Ca 0.00 -0.22 -0.12 0.00 -0.52 0.00 0.00 55.73 54.88 2daz s ARG 87 Cb 0.00 -1.81 -0.07 0.00 0.52 0.00 0.00 34.95 33.59 2daz s ARG 87 CO 0.00 -2.54 0.52 -1.12 0.02 0.00 0.00 175.30 172.18 2daz s SER 88 N -4.58 6.72 0.34 0.23 0.01 -1.26 -4.62 113.70 110.54 2daz s SER 88 Ca 0.71 0.97 0.11 0.00 1.31 0.00 0.00 55.95 59.04 2daz s SER 88 Cb -0.07 -2.24 0.89 0.00 0.21 0.00 0.00 66.02 64.80 2daz s SER 88 CO 0.53 0.06 1.77 1.12 0.41 0.00 0.00 173.24 177.13 2daz h HIS 89 N 3.26 0.92 -0.88 2.43 2.07 -1.94 0.72 115.15 121.73 2daz h HIS 89 Ca -0.48 0.03 0.17 0.00 -2.85 0.00 0.00 60.37 57.24 2daz h HIS 89 Cb 1.18 -0.27 -0.10 0.00 2.57 0.00 0.00 27.41 30.79 2daz h HIS 89 CO 0.64 0.15 0.45 1.96 -3.07 0.00 0.00 177.93 178.06 2daz h GLN 90 N 0.61 0.58 -0.23 5.12 1.08 -1.93 -1.17 115.11 119.16 2daz h GLN 90 Ca 0.59 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.73 2daz h GLN 90 Cb 1.13 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.42 2daz h GLN 90 CO -0.37 0.38 0.04 -0.91 -0.95 0.00 0.00 178.83 177.03 2daz h ASN 91 N 0.60 0.37 -0.54 1.46 4.21 -1.25 -3.19 115.58 117.24 2daz h ASN 91 Ca 0.50 -0.26 0.05 0.00 1.21 0.00 0.00 56.30 57.80 2daz h ASN 91 Cb 0.76 -0.10 -0.06 0.00 -1.12 0.00 0.00 38.32 37.80 2daz h ASN 91 CO -0.40 0.53 -0.32 0.00 -1.29 0.00 0.00 177.43 175.96 2daz n ALA 92 N -2.31 -0.34 -0.33 -0.83 0.00 -0.45 0.90 120.51 117.16 2daz n ALA 92 Ca -0.04 0.46 0.19 0.00 0.00 0.00 0.00 53.44 54.05 2daz n ALA 92 Cb 0.20 0.13 0.44 0.00 0.00 0.00 0.00 19.45 20.21 2daz n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2daz h SER 93 N 0.00 0.57 -0.65 0.00 4.64 -1.59 0.12 113.55 116.65 2daz h SER 93 Ca 0.09 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.52 2daz h SER 93 Cb 0.22 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2daz h SER 93 CO -0.50 0.15 0.41 0.00 -0.87 0.00 0.00 176.83 176.01 2daz h ALA 94 N 1.65 0.84 -0.68 5.18 0.00 0.53 -0.23 119.26 126.54 2daz h ALA 94 Ca 0.59 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2daz h ALA 94 Cb 1.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2daz h ALA 94 CO -0.34 0.18 0.27 0.82 0.00 0.00 0.00 179.25 180.18 2daz h ILE 95 N 0.81 1.24 -0.23 0.00 2.04 0.42 -2.64 117.51 119.15 2daz h ILE 95 Ca 0.26 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2daz h ILE 95 Cb -0.01 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2daz h ILE 95 CO -0.09 0.31 0.03 0.40 0.00 0.00 0.00 178.15 178.80 2daz h ILE 96 N 0.97 1.23 -0.81 -0.67 2.04 -0.96 -0.61 117.51 118.71 2daz h ILE 96 Ca 0.23 -0.77 0.13 0.00 1.00 0.00 0.00 64.86 65.45 2daz h ILE 96 Cb 0.22 1.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 2daz h ILE 96 CO -0.02 0.24 0.41 0.50 0.00 0.00 0.00 178.15 179.28 2daz h LYS 97 N 0.19 0.59 0.00 2.37 3.64 -0.92 0.23 116.57 122.68 2daz h LYS 97 Ca 0.07 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 2daz h LYS 97 Cb 0.33 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2daz h LYS 97 CO 0.01 0.39 -0.56 1.79 -2.27 0.00 0.00 179.45 178.81 2daz h THR 98 N 0.61 1.09 -4.21 1.00 1.35 -1.33 -3.45 112.91 107.97 2daz h THR 98 Ca 0.43 -2.17 -0.52 0.00 -0.55 0.00 0.00 66.41 63.60 2daz h THR 98 Cb 0.58 2.29 0.14 0.00 -1.73 0.00 0.00 68.15 69.42 2daz h THR 98 CO -0.34 0.55 0.36 0.00 -0.25 0.00 0.00 175.52 175.83 2daz s ALA 99 N -3.22 2.20 1.16 6.62 0.00 0.07 -5.02 121.76 123.57 2daz s ALA 99 Ca 0.01 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 2daz s ALA 99 Cb 0.10 -3.39 0.27 0.00 0.00 0.00 0.00 23.12 20.10 2daz s ALA 99 CO 0.74 -1.72 1.11 -1.25 0.00 0.00 0.00 175.76 174.63 2daz s PRO 100 N -4.18 -0.92 0.13 0.00 0.04 -1.26 -4.95 135.00 123.87 2daz s PRO 100 Ca 0.69 0.04 -0.31 0.00 0.04 0.00 0.00 61.00 61.45 2daz s PRO 100 Cb -0.24 -1.62 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 2daz s PRO 100 CO 0.46 -3.53 1.56 0.77 0.04 0.00 0.00 177.00 176.30 2daz h SER 101 N -2.45 -1.68 -3.30 6.66 0.02 -1.94 -3.37 113.55 107.48 2daz h SER 101 Ca -0.47 0.22 -0.58 0.00 -0.84 0.00 0.00 61.79 60.12 2daz h SER 101 Cb 1.30 0.69 -0.07 0.00 0.14 0.00 0.00 62.40 64.45 2daz h SER 101 CO 0.39 -0.42 0.73 -0.75 -1.14 0.00 0.00 176.83 175.63 2daz s LYS 102 N -5.74 4.07 0.07 3.45 2.20 -1.26 -0.24 119.74 122.30 2daz s LYS 102 Ca -0.15 1.00 0.07 0.00 -0.36 0.00 0.00 55.97 56.53 2daz s LYS 102 Cb 0.09 -3.72 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2daz s LYS 102 CO 0.63 -0.80 -0.19 0.08 -0.36 0.00 0.00 175.35 174.71 2daz s VAL 103 N 3.41 1.50 -0.25 4.02 1.01 -1.05 -5.01 120.40 124.04 2daz s VAL 103 Ca 0.42 -1.33 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 2daz s VAL 103 Cb -0.13 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2daz s VAL 103 CO 0.13 -0.01 0.14 -0.75 0.00 0.00 0.00 175.10 174.61 2daz s LYS 104 N -1.56 3.94 -0.22 2.72 2.20 -1.26 -2.78 119.74 122.77 2daz s LYS 104 Ca 0.04 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.28 2daz s LYS 104 Cb -0.09 -3.50 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2daz s LYS 104 CO 0.03 -0.05 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.42 2daz s LEU 105 N 1.32 2.91 -0.43 5.43 1.43 -1.14 -2.45 118.68 125.75 2daz s LEU 105 Ca 0.07 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2daz s LEU 105 Cb -0.15 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.45 2daz s LEU 105 CO 0.06 -0.01 0.25 -0.69 0.23 0.00 0.00 176.35 176.19 2daz s VAL 106 N 1.42 3.59 0.45 -1.59 1.01 -0.75 -2.86 120.40 121.66 2daz s VAL 106 Ca 0.05 -1.98 0.03 0.00 0.00 0.00 0.00 61.98 60.08 2daz s VAL 106 Cb -0.14 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2daz s VAL 106 CO -0.03 -0.72 0.05 0.72 0.00 0.00 0.00 175.10 175.12 2daz s PHE 107 N 1.20 1.91 -0.13 5.22 -0.12 -1.22 -0.02 117.98 124.83 2daz s PHE 107 Ca 0.07 -1.04 0.02 0.00 -0.05 0.00 0.00 56.93 55.94 2daz s PHE 107 Cb -0.24 -1.46 0.01 0.00 -0.63 0.00 0.00 43.02 40.71 2daz s PHE 107 CO -0.03 0.06 -0.20 -1.50 -0.05 0.00 0.00 175.22 173.50 2daz s ILE 108 N -3.00 1.90 -1.10 -4.49 2.07 -1.23 -0.30 121.20 115.04 2daz s ILE 108 Ca 0.17 -0.89 -0.22 0.00 -1.41 0.00 0.00 60.65 58.30 2daz s ILE 108 Cb 0.03 -1.68 0.06 0.00 0.13 0.00 0.00 42.46 40.99 2daz s ILE 108 CO 0.09 0.52 1.54 -0.60 -1.91 0.00 0.00 174.94 174.58 2daz s ARG 109 N 0.81 3.71 -0.25 3.50 3.52 0.99 -3.31 118.95 127.91 2daz s ARG 109 Ca -0.08 -1.38 -0.01 0.00 -0.13 0.00 0.00 55.73 54.13 2daz s ARG 109 Cb -0.16 -5.41 0.03 0.00 -1.56 0.00 0.00 34.95 27.85 2daz s ARG 109 CO -0.01 -2.23 -0.07 1.21 -0.81 0.00 0.00 175.30 173.39 2daz s ASN 110 N 4.76 4.26 0.47 -2.12 2.47 -1.26 -2.76 114.94 120.77 2daz s ASN 110 Ca 0.48 -0.93 0.21 0.00 0.42 0.00 0.00 52.86 53.04 2daz s ASN 110 Cb 0.01 -1.64 1.19 0.00 -1.45 0.00 0.00 41.25 39.36 2daz s ASN 110 CO -0.05 -0.13 2.00 1.05 -3.72 0.00 0.00 177.10 176.26 2daz h GLU 111 N 7.98 0.00 0.00 0.43 -0.00 -1.92 -2.07 114.58 119.00 2daz h GLU 111 Ca -0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 58.94 2daz h GLU 111 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.84 2daz h GLU 111 CO 0.56 0.18 -0.50 -0.44 -0.00 0.00 0.00 179.01 178.82 2daz h ASP 112 N 0.00 0.00 -0.93 3.06 3.32 -1.95 -3.07 116.42 116.84 2daz h ASP 112 Ca -0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 2daz h ASP 112 Cb 0.39 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.86 2daz h ASP 112 CO 0.02 0.50 0.60 0.00 -1.72 0.00 0.00 179.24 178.64 2daz h ALA 113 N 1.50 1.98 -1.03 3.45 0.00 -1.64 -0.94 119.26 122.58 2daz h ALA 113 Ca -0.00 0.03 0.36 0.00 0.00 0.00 0.00 54.91 55.30 2daz h ALA 113 Cb 0.95 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.52 2daz h ALA 113 CO 0.06 -0.28 0.59 -0.39 0.00 0.00 0.00 179.25 179.24 2daz h VAL 114 N 0.57 0.19 0.16 0.00 -1.51 -1.68 0.35 116.25 114.34 2daz h VAL 114 Ca 0.50 -0.07 -0.27 0.00 -1.23 0.00 0.00 66.70 65.63 2daz h VAL 114 Cb 1.00 -0.03 0.01 0.00 -2.13 0.00 0.00 31.29 30.15 2daz h VAL 114 CO -0.24 0.04 -1.27 0.78 -1.23 0.00 0.00 177.57 175.64 2daz h ASN 115 N 0.20 0.51 0.55 4.19 2.35 -1.41 -3.38 115.58 118.59 2daz h ASN 115 Ca 0.78 -0.91 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 2daz h ASN 115 Cb 1.95 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 40.15 2daz h ASN 115 CO -0.63 1.58 -0.35 1.56 -1.65 0.00 0.00 177.43 177.93 2daz h GLN 116 N -0.21 -0.82 -6.43 0.81 4.20 -0.52 -3.43 115.11 108.71 2daz h GLN 116 Ca -0.25 0.06 -0.60 0.00 0.06 0.00 0.00 58.65 57.91 2daz h GLN 116 Cb 1.83 0.19 0.13 0.00 0.30 0.00 0.00 27.48 29.93 2daz h GLN 116 CO 0.14 -0.55 -0.14 0.00 -0.67 0.00 0.00 178.83 177.61 2daz n MET 117 N -4.60 0.91 -2.87 1.46 0.00 0.94 -2.85 117.12 110.11 2daz n MET 117 Ca -0.10 0.33 -0.43 0.00 0.00 0.00 0.00 57.70 57.49 2daz n MET 117 Cb 0.36 -1.70 -0.04 0.00 0.00 0.00 0.00 33.22 31.84 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 -1.30 3.15 1.01 3.17 0.00 -1.17 -4.56 121.76 122.05 2daz s ALA 118 Ca 0.63 -1.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 2daz s ALA 118 Cb -0.63 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 18.64 2daz s ALA 118 CO 0.58 -2.79 0.06 0.45 0.00 0.00 0.00 175.76 174.05 2daz n SER 119 N 7.55 -2.66 -1.51 0.00 2.88 -1.26 -4.64 113.62 113.99 2daz n SER 119 Ca -0.01 0.16 -0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2daz n SER 119 Cb 0.46 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2daz n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2daz n GLY 120 N 1.97 -2.54 3.64 0.46 0.00 -1.26 -4.96 105.19 102.50 2daz n GLY 120 Ca 0.04 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.15 3.93 0.44 1.61 0.04 -1.26 -4.94 135.00 134.67 2daz s PRO 121 Ca 0.00 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.62 2daz s PRO 121 Cb -0.00 -3.99 -0.10 0.00 0.04 0.00 0.00 34.50 30.45 2daz s PRO 121 CO 0.01 -1.13 0.92 -1.54 0.04 0.00 0.00 177.00 175.30 2daz s SER 122 N 3.75 6.80 -1.07 6.66 1.04 -1.26 -5.01 113.70 124.62 2daz s SER 122 Ca 0.70 1.56 -0.11 0.00 0.48 0.00 0.00 55.95 58.58 2daz s SER 122 Cb -0.26 -2.49 0.25 0.00 0.10 0.00 0.00 66.02 63.61 2daz s SER 122 CO 0.27 -0.40 1.10 -0.44 0.98 0.00 0.00 173.24 174.75 2daz s SER 123 N -2.50 7.16 0.00 7.02 0.01 -1.26 -5.05 113.70 119.07 2daz s SER 123 Ca 0.59 -3.28 0.00 0.00 1.31 0.00 0.00 55.95 54.57 2daz s SER 123 Cb -0.09 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2daz s SER 123 CO 0.20 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 174.02