#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daz n SER 2 N 0.00 -3.52 -4.05 1.61 7.64 -1.26 -4.97 113.62 109.07 2daz n SER 2 Ca 0.00 0.66 -0.27 0.00 1.01 0.00 0.00 58.87 60.28 2daz n SER 2 Cb 0.00 -0.84 -0.17 0.00 -1.01 0.00 0.00 64.21 62.20 2daz n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2daz s SER 3 N -0.98 2.12 -0.04 6.43 0.15 -1.26 -5.12 113.70 115.00 2daz s SER 3 Ca 0.56 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.83 2daz s SER 3 Cb -0.50 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 2daz s SER 3 CO 0.65 0.03 0.07 -0.83 1.20 0.00 0.00 173.24 174.36 2daz s GLY 4 N 0.78 0.16 -0.25 9.45 0.00 -1.26 -5.11 107.32 111.09 2daz s GLY 4 Ca -0.12 0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.59 2daz s GLY 4 CO 0.02 1.26 1.42 -0.56 0.00 0.00 0.00 173.10 175.24 2daz s SER 5 N 1.92 6.60 0.19 1.64 0.01 -1.26 -5.01 113.70 117.78 2daz s SER 5 Ca 0.01 1.44 0.05 0.00 1.31 0.00 0.00 55.95 58.77 2daz s SER 5 Cb -0.12 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2daz s SER 5 CO -0.03 -1.10 0.18 -0.44 0.41 0.00 0.00 173.24 172.25 2daz s SER 6 N 3.23 5.64 0.00 2.44 0.01 -1.26 -4.49 113.70 119.28 2daz s SER 6 Ca 0.62 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.76 2daz s SER 6 Cb -0.21 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.52 2daz s SER 6 CO 0.25 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2daz n GLY 7 N -0.62 3.34 1.98 3.44 0.00 -1.26 -4.90 105.19 107.18 2daz n GLY 7 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2daz n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 8 N 0.02 6.61 0.01 1.61 8.00 -1.26 -4.25 116.55 127.29 2daz n ASP 8 Ca 0.00 -3.22 0.12 0.00 0.71 0.00 0.00 54.79 52.40 2daz n ASP 8 Cb 0.00 -1.02 0.24 0.00 -0.02 0.00 0.00 41.12 40.32 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 0.03 3.43 -0.31 2.24 0.00 -1.26 -3.69 120.51 120.94 2daz n ALA 9 Ca 0.38 -0.33 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2daz n ALA 9 Cb 0.62 -1.13 0.32 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.60 1.21 -2.45 0.00 3.72 -1.26 -4.50 117.46 112.59 2daz n PHE 10 Ca 0.05 -0.51 -0.39 0.00 -0.05 0.00 0.00 57.45 56.55 2daz n PHE 10 Cb 0.35 -0.15 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2daz n PHE 10 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2daz s THR 11 N -1.59 3.45 0.21 4.37 -4.23 -1.24 -4.75 115.64 111.85 2daz s THR 11 Ca 0.46 1.36 -0.20 0.00 -1.18 0.00 0.00 61.69 62.13 2daz s THR 11 Cb 0.28 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.46 2daz s THR 11 CO 0.25 0.25 1.49 -0.90 -0.54 0.00 0.00 174.62 175.17 2daz n ASP 12 N 0.79 -0.71 -0.29 3.99 5.68 -1.26 0.17 116.55 124.92 2daz n ASP 12 Ca 0.01 1.69 0.19 0.00 -0.50 0.00 0.00 54.79 56.18 2daz n ASP 12 Cb 0.46 -0.35 0.47 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.47 0.04 0.11 3.07 -1.98 0.18 115.11 117.01 2daz h GLN 13 Ca 0.30 -0.03 -0.26 0.00 0.09 0.00 0.00 58.65 58.75 2daz h GLN 13 Cb 0.54 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 28.01 2daz h GLN 13 CO -0.95 0.31 -1.08 0.87 0.09 0.00 0.00 178.83 178.08 2daz h LYS 14 N 0.48 0.52 0.24 0.06 1.79 0.14 -2.82 116.57 116.98 2daz h LYS 14 Ca 0.53 -0.62 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 2daz h LYS 14 Cb 1.23 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 2daz h LYS 14 CO -0.26 1.24 -0.11 0.82 -1.08 0.00 0.00 179.45 180.06 2daz h ILE 15 N 0.26 0.83 -0.23 1.86 2.04 0.19 0.56 117.51 123.02 2daz h ILE 15 Ca -0.12 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2daz h ILE 15 Cb 1.73 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2daz h ILE 15 CO 0.20 0.11 0.15 0.08 0.00 0.00 0.00 178.15 178.69 2daz h ARG 16 N -0.58 0.23 0.00 2.37 0.11 -0.88 -0.45 114.38 115.17 2daz h ARG 16 Ca -0.03 -0.01 -0.22 0.00 0.10 0.00 0.00 59.98 59.81 2daz h ARG 16 Cb 0.42 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 2daz h ARG 16 CO 0.05 0.15 -1.18 1.96 0.10 0.00 0.00 179.97 181.06 2daz h GLN 17 N 0.23 0.00 -0.26 0.08 4.20 -1.32 -1.41 115.11 116.63 2daz h GLN 17 Ca 0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2daz h GLN 17 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2daz h GLN 17 CO -0.02 0.77 -0.47 -0.09 -0.67 0.00 0.00 178.83 178.35 2daz h ARG 18 N 0.00 0.77 -0.59 1.46 2.43 0.12 -3.16 114.38 115.41 2daz h ARG 18 Ca -0.10 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2daz h ARG 18 Cb 1.79 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 2daz h ARG 18 CO 0.10 1.11 0.00 0.66 -1.51 0.00 0.00 179.97 180.34 2daz n TYR 19 N -4.12 1.13 0.27 2.20 4.01 -0.28 -4.43 117.16 115.93 2daz n TYR 19 Ca -0.05 -0.58 0.13 0.00 -0.16 0.00 0.00 57.90 57.24 2daz n TYR 19 Cb 0.58 -0.15 0.77 0.00 -0.31 0.00 0.00 39.34 40.24 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 3.58 1.39 0.00 -0.72 0.00 -1.22 -1.38 119.26 120.91 2daz h ALA 20 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2daz h ALA 20 Cb 1.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2daz h ALA 20 CO 0.13 0.11 -0.20 -0.44 0.00 0.00 0.00 179.25 178.84 2daz h ASP 21 N 0.00 0.00 -3.75 0.00 5.19 -1.80 -3.45 116.42 112.62 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 0.23 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.91 2daz h ASP 21 CO 0.01 0.20 0.11 0.18 -3.12 0.00 0.00 179.24 176.63 2daz n LEU 22 N -3.50 3.58 -0.02 1.55 4.77 -0.52 -4.95 117.00 117.92 2daz n LEU 22 Ca -0.01 0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 2daz n LEU 22 Cb 0.37 -1.41 -0.09 0.00 -2.33 0.00 0.00 43.42 39.96 2daz n LEU 22 CO 0.32 -2.00 0.63 1.55 -1.33 0.00 0.00 177.39 176.57 2daz h PRO 23 N -0.12 0.05 0.00 3.23 0.13 -1.88 -3.46 132.00 129.96 2daz h PRO 23 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2daz h PRO 23 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2daz h PRO 23 CO 0.48 0.53 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2daz n GLY 24 N 0.22 -2.55 3.32 1.56 0.00 -1.26 -5.00 105.19 101.48 2daz n GLY 24 Ca -0.08 -1.41 -0.33 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 -2.26 3.30 0.14 1.61 2.56 -1.13 -4.86 118.70 118.06 2daz s GLU 25 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 54.97 53.94 2daz s GLU 25 Cb 0.00 -2.63 -0.10 0.00 2.00 0.00 0.00 34.13 33.40 2daz s GLU 25 CO 0.00 0.11 1.59 -1.17 -0.56 0.00 0.00 175.26 175.24 2daz s LEU 26 N 0.59 4.37 -0.25 2.70 2.96 -1.26 -0.54 118.68 127.25 2daz s LEU 26 Ca -0.08 2.59 -0.02 0.00 -0.22 0.00 0.00 54.13 56.40 2daz s LEU 26 Cb -0.16 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 43.02 2daz s LEU 26 CO 0.03 -0.84 0.06 -1.00 -1.32 0.00 0.00 176.35 173.27 2daz s HIS 27 N 1.53 1.39 -0.32 5.38 3.76 0.62 -4.91 115.29 122.75 2daz s HIS 27 Ca 0.71 -1.29 -0.14 0.00 -0.15 0.00 0.00 55.06 54.19 2daz s HIS 27 Cb -0.43 -1.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 2daz s HIS 27 CO 0.32 -0.74 0.30 0.42 -0.85 0.00 0.00 174.74 174.19 2daz s ILE 28 N 1.73 5.22 -0.02 0.60 1.01 -1.26 -3.35 121.20 125.13 2daz s ILE 28 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.81 2daz s ILE 28 Cb -0.17 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2daz s ILE 28 CO -0.16 0.03 -0.10 0.27 0.00 0.00 0.00 174.94 174.98 2daz s ILE 29 N 1.91 0.82 -0.25 2.92 -4.36 -1.04 -5.01 121.20 116.19 2daz s ILE 29 Ca 0.10 -0.41 -0.16 0.00 -0.26 0.00 0.00 60.65 59.92 2daz s ILE 29 Cb -0.16 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 2daz s ILE 29 CO 0.11 0.25 0.43 -1.61 0.24 0.00 0.00 174.94 174.36 2daz s GLU 30 N 0.01 4.06 -0.18 0.37 2.02 -1.26 -2.79 118.70 120.93 2daz s GLU 30 Ca -0.00 0.18 0.01 0.00 0.02 0.00 0.00 54.97 55.17 2daz s GLU 30 Cb -0.07 -3.63 0.02 0.00 0.10 0.00 0.00 34.13 30.55 2daz s GLU 30 CO 0.00 -0.26 -0.19 -0.51 0.02 0.00 0.00 175.26 174.32 2daz s LEU 31 N 2.02 2.13 -0.25 1.80 1.43 -0.99 -4.97 118.68 119.84 2daz s LEU 31 Ca 0.18 -0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 52.33 2daz s LEU 31 Cb -0.16 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.60 2daz s LEU 31 CO 0.09 -0.01 1.29 -0.70 0.23 0.00 0.00 176.35 177.25 2daz s GLU 32 N 1.30 4.02 -0.29 1.70 2.12 -1.26 -3.31 118.70 122.98 2daz s GLU 32 Ca 0.05 1.39 -0.42 0.00 0.36 0.00 0.00 54.97 56.34 2daz s GLU 32 Cb -0.13 -3.84 -0.18 0.00 0.26 0.00 0.00 34.13 30.24 2daz s GLU 32 CO -0.13 -0.98 1.56 1.63 -0.54 0.00 0.00 175.26 176.81 2daz n LYS 33 N 7.07 0.59 -1.78 4.30 5.02 0.79 -4.67 118.16 129.48 2daz n LYS 33 Ca 0.14 0.21 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 2daz n LYS 33 Cb 0.46 -1.80 0.17 0.00 -0.02 0.00 0.00 35.03 33.84 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 2.56 3.06 0.30 4.39 2.15 -1.26 -4.63 116.67 123.25 2daz s ASP 34 Ca 0.98 0.45 0.21 0.00 0.43 0.00 0.00 52.55 54.63 2daz s ASP 34 Cb -1.24 -0.64 1.05 0.00 -0.30 0.00 0.00 42.92 41.79 2daz s ASP 34 CO 0.69 -2.78 1.13 1.17 -0.17 0.00 0.00 175.17 175.21 2daz n LYS 35 N -3.83 -0.03 -0.05 4.34 4.81 -1.26 0.20 118.16 122.33 2daz n LYS 35 Ca 0.13 0.94 -0.01 0.00 -0.87 0.00 0.00 58.31 58.50 2daz n LYS 35 Cb 0.60 -1.79 -0.14 0.00 0.02 0.00 0.00 35.03 33.72 2daz n LYS 35 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2daz n ASN 36 N -4.29 0.80 0.00 3.14 4.13 -1.26 -5.12 115.26 112.66 2daz n ASN 36 Ca 0.29 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2daz n ASN 36 Cb 1.07 1.31 0.00 0.00 -1.54 0.00 0.00 39.78 40.63 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2daz n GLY 37 N 1.74 1.72 3.41 7.41 0.00 0.52 -4.96 105.19 115.04 2daz n GLY 37 Ca -0.17 -2.07 -0.60 0.00 0.00 0.00 0.00 46.02 43.18 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 1.22 -4.32 0.99 4.77 -1.26 -4.28 117.00 114.12 2daz n LEU 38 Ca 0.00 0.76 -0.43 0.00 -0.03 0.00 0.00 56.01 56.30 2daz n LEU 38 Cb 0.00 -0.98 -0.08 0.00 -2.33 0.00 0.00 43.42 40.03 2daz n LEU 38 CO 0.00 -0.74 0.01 -0.83 -1.33 0.00 0.00 177.39 174.50 2daz s GLY 39 N 5.49 2.04 -0.10 -0.72 0.00 -1.26 -4.99 107.32 107.78 2daz s GLY 39 Ca 1.14 -2.27 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 2daz s GLY 39 CO 0.66 1.07 0.25 1.08 0.00 0.00 0.00 173.10 176.16 2daz s LEU 40 N 1.54 0.77 -0.34 0.66 1.43 -1.26 -0.48 118.68 121.00 2daz s LEU 40 Ca 0.04 0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 53.42 2daz s LEU 40 Cb -0.25 0.80 0.00 0.00 0.03 0.00 0.00 46.19 46.77 2daz s LEU 40 CO 0.04 -0.12 0.77 -0.44 0.23 0.00 0.00 176.35 176.83 2daz s SER 41 N 0.64 6.59 0.10 2.29 0.01 0.07 -4.93 113.70 118.47 2daz s SER 41 Ca -0.04 0.47 0.02 0.00 1.31 0.00 0.00 55.95 57.70 2daz s SER 41 Cb -0.06 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2daz s SER 41 CO -0.04 -0.67 0.22 -0.76 0.41 0.00 0.00 173.24 172.40 2daz s LEU 42 N 3.01 4.27 -0.19 2.44 1.43 -1.26 0.27 118.68 128.65 2daz s LEU 42 Ca 0.31 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.43 2daz s LEU 42 Cb -0.14 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.27 2daz s LEU 42 CO 0.15 0.12 0.50 0.00 0.23 0.00 0.00 176.35 177.35 2daz s ALA 43 N -1.60 -1.24 0.79 4.21 0.00 -1.23 -4.76 121.76 117.92 2daz s ALA 43 Ca 0.34 1.45 -0.11 0.00 0.00 0.00 0.00 51.96 53.63 2daz s ALA 43 Cb -0.12 -0.84 0.07 0.00 0.00 0.00 0.00 23.12 22.23 2daz s ALA 43 CO 0.27 -0.24 1.12 0.20 0.00 0.00 0.00 175.76 177.11 2daz s GLY 44 N 0.38 1.82 0.54 0.00 0.00 -1.26 -3.47 107.32 105.32 2daz s GLY 44 Ca -0.01 0.46 -0.22 0.00 0.00 0.00 0.00 44.72 44.96 2daz s GLY 44 CO -0.01 0.84 1.36 0.21 0.00 0.00 0.00 173.10 175.50 2daz s ASN 45 N -2.93 5.30 0.21 1.64 3.84 -1.24 -2.54 114.94 119.23 2daz s ASN 45 Ca 0.65 2.76 -0.02 0.00 0.21 0.00 0.00 52.86 56.46 2daz s ASN 45 Cb -0.20 -2.64 0.45 0.00 -0.55 0.00 0.00 41.25 38.31 2daz s ASN 45 CO 0.53 -1.55 1.13 0.29 -2.79 0.00 0.00 177.10 174.72 2daz n LYS 46 N -0.99 -0.06 -3.06 0.43 5.02 -0.96 -3.37 118.16 115.17 2daz n LYS 46 Ca 0.10 1.10 -0.43 0.00 -2.02 0.00 0.00 58.31 57.06 2daz n LYS 46 Cb 0.45 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 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 -5.09 6.27 0.21 4.39 1.01 -1.26 -4.94 116.67 117.26 2daz s ASP 47 Ca -0.10 -0.67 -0.18 0.00 0.71 0.00 0.00 52.55 52.31 2daz s ASP 47 Cb 0.20 -2.34 0.20 0.00 1.01 0.00 0.00 42.92 41.99 2daz s ASP 47 CO 0.56 -0.97 1.58 -0.09 0.21 0.00 0.00 175.17 176.46 2daz h ARG 48 N 9.07 -0.08 -0.78 8.23 9.65 -1.94 0.25 114.38 138.78 2daz h ARG 48 Ca -0.27 0.01 0.32 0.00 -1.10 0.00 0.00 59.98 58.94 2daz h ARG 48 Cb 1.09 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 29.55 2daz h ARG 48 CO 0.99 -0.05 0.43 0.45 2.80 0.00 0.00 179.97 184.59 2daz n SER 49 N -5.46 0.26 -4.75 -3.80 2.88 -1.26 -4.16 113.62 97.33 2daz n SER 49 Ca 0.07 1.25 -0.40 0.00 -1.33 0.00 0.00 58.87 58.47 2daz n SER 49 Cb 0.38 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 2daz n SER 49 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2daz s ARG 50 N -5.14 4.77 -0.42 -1.46 0.52 0.87 -5.03 118.95 113.06 2daz s ARG 50 Ca -0.07 1.42 -0.07 0.00 -0.52 0.00 0.00 55.73 56.49 2daz s ARG 50 Cb 0.26 -3.31 0.09 0.00 0.52 0.00 0.00 34.95 32.52 2daz s ARG 50 CO 0.60 0.44 0.25 1.41 0.02 0.00 0.00 175.30 178.02 2daz s MET 51 N -0.83 2.42 -0.03 3.54 -2.45 -1.26 -4.47 119.30 116.23 2daz s MET 51 Ca 0.42 -1.61 -0.17 0.00 -1.25 0.00 0.00 55.69 53.07 2daz s MET 51 Cb -0.25 -3.74 0.03 0.00 1.25 0.00 0.00 34.83 32.13 2daz s MET 51 CO 0.30 -1.02 0.38 -1.12 1.05 0.00 0.00 175.02 174.61 2daz s SER 52 N 2.14 -0.29 -0.09 1.11 0.01 -1.26 -4.41 113.70 110.91 2daz s SER 52 Ca 0.04 0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.57 2daz s SER 52 Cb -0.24 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.37 2daz s SER 52 CO -0.00 -0.45 -0.12 -0.63 0.41 0.00 0.00 173.24 172.45 2daz s ILE 53 N -1.17 3.22 0.40 1.44 1.01 -1.26 -3.60 121.20 121.24 2daz s ILE 53 Ca -0.12 -0.63 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2daz s ILE 53 Cb -0.04 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.09 2daz s ILE 53 CO 0.05 0.56 0.16 -0.36 0.00 0.00 0.00 174.94 175.35 2daz s PHE 54 N -0.24 1.77 -0.58 3.97 0.08 -1.23 -2.82 117.98 118.93 2daz s PHE 54 Ca 0.02 -1.38 0.03 0.00 0.12 0.00 0.00 56.93 55.71 2daz s PHE 54 Cb -0.13 -1.06 0.14 0.00 -0.57 0.00 0.00 43.02 41.40 2daz s PHE 54 CO 0.03 -0.43 0.34 0.08 -0.10 0.00 0.00 175.22 175.14 2daz s VAL 55 N -3.25 2.89 -0.58 -0.44 1.01 -0.26 -3.54 120.40 116.23 2daz s VAL 55 Ca 0.26 -3.42 0.04 0.00 0.00 0.00 0.00 61.98 58.86 2daz s VAL 55 Cb 0.02 -2.95 0.28 0.00 0.00 0.00 0.00 36.38 33.73 2daz s VAL 55 CO 0.17 -0.85 1.05 1.33 0.00 0.00 0.00 175.10 176.80 2daz n VAL 56 N 2.97 1.20 0.00 2.92 0.24 0.14 -0.28 118.33 125.53 2daz n VAL 56 Ca 0.08 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2daz n VAL 56 Cb 0.34 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 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 0.14 1.88 2.69 7.63 0.00 -1.17 -4.83 105.19 111.52 2daz n GLY 57 Ca 0.13 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 1.02 -0.37 -0.61 1.01 -1.26 -0.75 121.20 118.24 2daz s ILE 58 Ca 0.00 -1.98 -0.35 0.00 0.00 0.00 0.00 60.65 58.32 2daz s ILE 58 Cb 0.00 -1.74 -0.15 0.00 0.01 0.00 0.00 42.46 40.58 2daz s ILE 58 CO 0.00 -0.82 1.24 -3.20 0.00 0.00 0.00 174.94 172.16 2daz n ASN 59 N 4.13 0.86 0.00 3.58 5.15 0.36 -4.74 115.26 124.61 2daz n ASN 59 Ca 0.05 0.84 0.07 0.00 -0.60 0.00 0.00 54.58 54.94 2daz n ASN 59 Cb 0.38 -0.66 0.36 0.00 -0.53 0.00 0.00 39.78 39.33 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 3.29 0.18 0.00 1.20 -0.04 -1.26 -1.96 135.00 136.41 2daz n PRO 60 Ca 0.25 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.93 2daz n PRO 60 Cb -0.04 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.86 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 -1.31 2.81 -2.26 0.54 1.02 -1.26 -4.81 120.64 115.36 2daz n GLU 61 Ca 0.06 -0.14 -0.27 0.00 -0.02 0.00 0.00 57.16 56.80 2daz n GLU 61 Cb 0.12 -1.09 0.14 0.00 -0.02 0.00 0.00 31.44 30.60 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 -2.02 1.76 0.16 0.62 0.00 -0.83 -4.91 107.32 102.11 2daz s GLY 62 Ca 0.06 -1.43 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 2daz s GLY 62 CO 0.46 -0.79 1.50 -0.56 0.00 0.00 0.00 173.10 173.71 2daz h PRO 63 N -1.03 0.83 -0.88 2.90 0.13 -1.83 -3.03 132.00 129.08 2daz h PRO 63 Ca -0.41 -0.44 0.16 0.00 -0.87 0.00 0.00 66.00 64.44 2daz h PRO 63 Cb 1.26 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 2daz h PRO 63 CO 0.41 1.08 0.57 0.00 -0.23 0.00 0.00 178.00 179.83 2daz h ALA 64 N 0.86 1.91 -0.11 -0.56 0.00 -1.86 -0.91 119.26 118.59 2daz h ALA 64 Ca 0.05 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 2daz h ALA 64 Cb 0.97 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2daz h ALA 64 CO 0.09 -0.16 -0.78 0.00 0.00 0.00 0.00 179.25 178.41 2daz h ALA 65 N 1.61 0.24 0.30 0.00 0.00 -1.67 -3.08 119.26 116.66 2daz h ALA 65 Ca 0.45 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2daz h ALA 65 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2daz h ALA 65 CO -0.20 0.62 -0.24 0.00 0.00 0.00 0.00 179.25 179.43 2daz h ALA 66 N 0.50 -0.53 -0.87 0.00 0.00 -1.09 -2.59 119.26 114.67 2daz h ALA 66 Ca -0.07 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2daz h ALA 66 Cb 1.42 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 2daz h ALA 66 CO 0.16 -0.82 0.47 0.22 0.00 0.00 0.00 179.25 179.27 2daz h ASP 67 N -0.55 0.59 -2.56 0.00 1.82 -1.38 -3.46 116.42 110.88 2daz h ASP 67 Ca -0.02 0.08 -0.12 0.00 -0.39 0.00 0.00 57.03 56.59 2daz h ASP 67 Cb 0.48 -0.02 0.04 0.00 0.68 0.00 0.00 39.33 40.52 2daz h ASP 67 CO -0.02 0.26 -0.21 0.61 -1.61 0.00 0.00 179.24 178.27 2daz n GLY 68 N -1.33 0.46 1.10 -0.78 0.00 -0.98 -4.97 105.19 98.69 2daz n GLY 68 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.88 0.00 -1.80 1.61 1.74 -1.26 -5.05 116.66 110.03 2daz n ARG 69 Ca -0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2daz n ARG 69 Cb 0.52 -0.46 -0.01 0.00 -1.02 0.00 0.00 32.46 31.50 2daz n ARG 69 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2daz s MET 70 N -2.00 4.12 0.42 5.56 -1.94 -1.26 -5.02 119.30 119.19 2daz s MET 70 Ca 0.00 2.56 0.04 0.00 -1.71 0.00 0.00 55.69 56.58 2daz s MET 70 Cb 0.00 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 2daz s MET 70 CO 0.00 -0.57 0.04 1.03 -0.01 0.00 0.00 175.02 175.51 2daz s ARG 71 N -1.29 1.96 -0.04 2.03 1.81 -1.26 -4.96 118.95 117.21 2daz s ARG 71 Ca 0.58 -2.18 -0.30 0.00 -1.72 0.00 0.00 55.73 52.11 2daz s ARG 71 Cb -0.47 -1.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.77 2daz s ARG 71 CO 0.55 -0.26 1.00 0.42 -0.68 0.00 0.00 175.30 176.33 2daz s ILE 72 N -2.99 4.80 0.00 1.52 -1.09 -1.26 -3.62 121.20 118.56 2daz s ILE 72 Ca 0.24 2.02 0.00 0.00 -2.23 0.00 0.00 60.65 60.68 2daz s ILE 72 Cb 0.06 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2daz s ILE 72 CO 0.12 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 2daz n GLY 73 N 2.99 1.03 3.52 6.18 0.00 0.62 -4.73 105.19 114.80 2daz n GLY 73 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 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 0.32 -4.17 1.61 8.00 -1.24 -4.33 116.55 116.74 2daz n ASP 74 Ca 0.00 1.14 -0.38 0.00 0.71 0.00 0.00 54.79 56.26 2daz n ASP 74 Cb 0.00 -1.17 -0.11 0.00 -0.02 0.00 0.00 41.12 39.82 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 -1.40 2.23 0.23 -1.24 2.12 -1.14 -1.10 118.70 118.40 2daz s GLU 75 Ca 0.61 -1.71 -0.31 0.00 0.36 0.00 0.00 54.97 53.92 2daz s GLU 75 Cb -0.76 -3.65 -0.14 0.00 0.26 0.00 0.00 34.13 29.84 2daz s GLU 75 CO 0.59 -1.04 1.28 1.28 -0.54 0.00 0.00 175.26 176.82 2daz n LEU 76 N 4.71 2.46 -0.02 2.70 4.77 -1.13 -3.22 117.00 127.28 2daz n LEU 76 Ca -0.06 1.15 -0.03 0.00 -0.03 0.00 0.00 56.01 57.04 2daz n LEU 76 Cb 0.42 -1.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.15 2daz n LEU 76 CO 0.35 -0.85 -0.62 0.18 -1.33 0.00 0.00 177.39 175.12 2daz n LEU 77 N 1.95 1.53 -3.96 2.23 4.77 0.81 -4.66 117.00 119.67 2daz n LEU 77 Ca 0.12 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2daz n LEU 77 Cb 0.29 -0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2daz n LEU 77 CO 0.62 0.30 -0.28 -1.61 -1.33 0.00 0.00 177.39 175.08 2daz s GLU 78 N -2.07 0.47 -0.19 3.23 2.02 -0.93 -1.01 118.70 120.23 2daz s GLU 78 Ca -0.05 -0.70 -0.14 0.00 0.02 0.00 0.00 54.97 54.10 2daz s GLU 78 Cb 0.02 0.18 0.06 0.00 0.10 0.00 0.00 34.13 34.48 2daz s GLU 78 CO 0.07 -0.10 0.49 0.42 0.02 0.00 0.00 175.26 176.16 2daz s ILE 79 N -2.14 -0.01 -1.42 -1.63 1.01 -0.81 -1.17 121.20 115.03 2daz s ILE 79 Ca -0.09 0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2daz s ILE 79 Cb -0.04 -0.70 0.13 0.00 0.01 0.00 0.00 42.46 41.86 2daz s ILE 79 CO -0.03 0.01 0.56 -3.20 0.00 0.00 0.00 174.94 172.28 2daz n ASN 80 N 3.57 -2.82 -2.43 3.58 2.85 -0.99 0.03 115.26 119.05 2daz n ASN 80 Ca -0.18 -0.70 -0.12 0.00 -0.11 0.00 0.00 54.58 53.47 2daz n ASN 80 Cb 0.56 -2.37 0.05 0.00 1.24 0.00 0.00 39.78 39.27 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 -2.35 -2.90 -3.42 1.20 4.13 -1.26 -5.03 115.26 105.62 2daz n ASN 81 Ca 0.05 -0.36 -0.16 0.00 1.68 0.00 0.00 54.58 55.80 2daz n ASN 81 Cb 0.50 -3.27 -0.10 0.00 -1.54 0.00 0.00 39.78 35.36 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 -5.14 0.28 0.06 3.52 -1.52 0.10 -5.13 119.66 111.83 2daz s GLN 82 Ca 0.12 0.17 -0.31 0.00 -1.95 0.00 0.00 55.36 53.39 2daz s GLN 82 Cb -0.05 -0.84 -0.08 0.00 -0.22 0.00 0.00 33.01 31.82 2daz s GLN 82 CO 0.44 -0.78 1.64 0.42 -0.25 0.00 0.00 175.29 176.75 2daz s ILE 83 N 2.39 3.09 -0.10 1.08 1.01 -1.26 -1.92 121.20 125.49 2daz s ILE 83 Ca 0.09 0.53 0.08 0.00 0.00 0.00 0.00 60.65 61.35 2daz s ILE 83 Cb -0.15 -3.34 -0.24 0.00 0.01 0.00 0.00 42.46 38.75 2daz s ILE 83 CO -0.20 -0.00 0.44 0.18 0.00 0.00 0.00 174.94 175.36 2daz n LEU 84 N 5.62 1.30 -3.55 2.97 4.77 -0.18 -4.89 117.00 123.03 2daz n LEU 84 Ca 0.16 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.10 2daz n LEU 84 Cb 0.41 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.22 2daz n LEU 84 CO 0.62 0.55 1.75 0.00 -1.33 0.00 0.00 177.39 178.98 2daz n TYR 85 N -3.12 0.39 0.00 -1.77 4.19 -1.23 0.34 117.16 115.96 2daz n TYR 85 Ca -0.25 0.27 0.00 0.00 3.31 0.00 0.00 57.90 61.23 2daz n TYR 85 Cb 1.06 -1.71 0.00 0.00 0.49 0.00 0.00 39.34 39.19 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 5.04 1.61 3.45 2.98 0.00 -1.26 -5.13 105.19 111.88 2daz n GLY 86 Ca 0.52 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.08 1.70 0.24 1.61 0.52 0.15 -5.09 118.95 118.00 2daz s ARG 87 Ca 0.00 -1.98 -0.12 0.00 -0.52 0.00 0.00 55.73 53.11 2daz s ARG 87 Cb 0.00 -0.67 -0.08 0.00 0.52 0.00 0.00 34.95 34.72 2daz s ARG 87 CO 0.00 -0.31 0.61 0.45 0.02 0.00 0.00 175.30 176.07 2daz s SER 88 N -3.50 6.71 0.56 0.23 0.15 -1.26 -4.50 113.70 112.09 2daz s SER 88 Ca 0.32 1.06 0.28 0.00 0.70 0.00 0.00 55.95 58.32 2daz s SER 88 Cb 0.06 -2.28 1.46 0.00 -1.71 0.00 0.00 66.02 63.56 2daz s SER 88 CO 0.15 -0.08 1.95 1.12 1.20 0.00 0.00 173.24 177.58 2daz h HIS 89 N 2.65 0.00 -0.51 3.44 2.07 -1.95 0.14 115.15 120.98 2daz h HIS 89 Ca -0.47 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.99 2daz h HIS 89 Cb 1.18 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 2daz h HIS 89 CO 0.62 0.00 0.07 1.96 -3.07 0.00 0.00 177.93 177.52 2daz h GLN 90 N 0.00 0.81 -0.26 5.12 1.08 -1.97 -2.94 115.11 116.96 2daz h GLN 90 Ca 0.27 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 2daz h GLN 90 Cb 1.19 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2daz h GLN 90 CO -0.00 0.77 -0.24 -0.91 -0.95 0.00 0.00 178.83 177.50 2daz h ASN 91 N 0.78 0.66 -0.52 1.46 4.21 -1.11 -3.16 115.58 117.89 2daz h ASN 91 Ca 0.16 -0.46 0.06 0.00 1.21 0.00 0.00 56.30 57.27 2daz h ASN 91 Cb 0.36 -0.18 -0.09 0.00 -1.12 0.00 0.00 38.32 37.29 2daz h ASN 91 CO 0.01 0.99 -0.54 0.00 -1.29 0.00 0.00 177.43 176.60 2daz h ALA 92 N 0.69 -0.66 -0.93 -0.83 0.00 -1.33 0.13 119.26 116.34 2daz h ALA 92 Ca 0.04 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.14 2daz h ALA 92 Cb 0.79 1.12 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 2daz h ALA 92 CO 0.06 -1.00 0.54 0.66 0.00 0.00 0.00 179.25 179.51 2daz h SER 93 N -0.32 0.71 -0.72 0.00 4.64 -1.61 -0.65 113.55 115.60 2daz h SER 93 Ca 0.11 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.58 2daz h SER 93 Cb 0.57 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.54 2daz h SER 93 CO -0.66 0.32 0.39 0.00 -0.87 0.00 0.00 176.83 176.02 2daz h ALA 94 N 1.56 0.99 -0.68 5.18 0.00 -0.76 -0.53 119.26 125.04 2daz h ALA 94 Ca 0.49 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2daz h ALA 94 Cb 0.64 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2daz h ALA 94 CO -0.33 0.04 0.33 0.82 0.00 0.00 0.00 179.25 180.11 2daz h ILE 95 N 0.70 1.23 -0.42 0.00 2.04 -0.06 -2.69 117.51 118.30 2daz h ILE 95 Ca 0.34 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2daz h ILE 95 Cb 0.28 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2daz h ILE 95 CO -0.22 0.26 0.14 0.40 0.00 0.00 0.00 178.15 178.73 2daz h ILE 96 N 0.94 1.22 -0.80 -0.67 2.04 -0.93 -1.40 117.51 117.90 2daz h ILE 96 Ca 0.23 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.49 2daz h ILE 96 Cb 0.11 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2daz h ILE 96 CO -0.03 0.25 0.42 0.50 0.00 0.00 0.00 178.15 179.30 2daz h LYS 97 N 0.54 0.65 0.00 2.37 3.64 -0.91 0.29 116.57 123.16 2daz h LYS 97 Ca 0.14 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2daz h LYS 97 Cb 0.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2daz h LYS 97 CO -0.01 0.43 -0.35 1.79 -2.27 0.00 0.00 179.45 179.05 2daz h THR 98 N 0.67 0.73 -4.13 1.00 1.35 -1.27 -3.45 112.91 107.82 2daz h THR 98 Ca 0.41 -1.60 -0.50 0.00 -0.55 0.00 0.00 66.41 64.17 2daz h THR 98 Cb 0.47 2.04 0.08 0.00 -1.73 0.00 0.00 68.15 69.01 2daz h THR 98 CO -0.30 0.34 0.41 0.00 -0.25 0.00 0.00 175.52 175.73 2daz s ALA 99 N -3.39 2.64 1.07 6.62 0.00 0.09 -5.03 121.76 123.77 2daz s ALA 99 Ca 0.02 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2daz s ALA 99 Cb 0.09 -3.33 0.23 0.00 0.00 0.00 0.00 23.12 20.11 2daz s ALA 99 CO 0.69 -0.89 1.10 -1.25 0.00 0.00 0.00 175.76 175.40 2daz s PRO 100 N -3.57 -0.18 0.07 0.00 0.04 -1.26 -4.94 135.00 125.14 2daz s PRO 100 Ca 0.70 0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.92 2daz s PRO 100 Cb -0.22 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2daz s PRO 100 CO 0.31 -3.10 1.23 0.77 0.04 0.00 0.00 177.00 176.25 2daz h SER 101 N -2.15 -0.91 -3.00 6.66 0.02 -1.94 -3.35 113.55 108.88 2daz h SER 101 Ca -0.52 0.14 -0.57 0.00 -0.84 0.00 0.00 61.79 60.00 2daz h SER 101 Cb 1.32 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 64.22 2daz h SER 101 CO 0.50 -0.10 1.02 -0.75 -1.14 0.00 0.00 176.83 176.36 2daz s LYS 102 N -4.05 3.90 0.03 3.45 2.20 -1.26 -0.15 119.74 123.85 2daz s LYS 102 Ca -0.05 1.42 0.07 0.00 -0.36 0.00 0.00 55.97 57.05 2daz s LYS 102 Cb 0.05 -3.93 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 2daz s LYS 102 CO 0.26 -1.15 -0.20 0.08 -0.36 0.00 0.00 175.35 173.98 2daz s VAL 103 N 4.59 1.59 -0.30 4.02 1.01 -1.21 -4.99 120.40 125.12 2daz s VAL 103 Ca 0.61 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2daz s VAL 103 Cb -0.20 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2daz s VAL 103 CO 0.25 0.24 0.18 -0.75 0.00 0.00 0.00 175.10 175.01 2daz s LYS 104 N -1.03 3.67 -0.17 2.72 2.20 -1.26 -2.36 119.74 123.52 2daz s LYS 104 Ca 0.07 -0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 55.12 2daz s LYS 104 Cb -0.08 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 2daz s LYS 104 CO 0.01 -0.29 0.01 -0.51 -0.36 0.00 0.00 175.35 174.21 2daz s LEU 105 N 1.70 3.54 -0.35 5.43 1.43 -1.12 -2.35 118.68 126.97 2daz s LEU 105 Ca 0.06 -0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2daz s LEU 105 Cb -0.16 -1.87 0.10 0.00 0.03 0.00 0.00 46.19 44.28 2daz s LEU 105 CO 0.09 0.18 0.06 -0.69 0.23 0.00 0.00 176.35 176.22 2daz s VAL 106 N 0.32 2.31 0.30 -1.59 1.01 -0.32 -2.49 120.40 119.95 2daz s VAL 106 Ca -0.00 -2.36 0.04 0.00 0.00 0.00 0.00 61.98 59.66 2daz s VAL 106 Cb -0.13 -2.71 -0.06 0.00 0.00 0.00 0.00 36.38 33.48 2daz s VAL 106 CO 0.02 -0.61 0.04 0.72 0.00 0.00 0.00 175.10 175.26 2daz s PHE 107 N 0.88 1.90 -0.10 5.22 -0.12 -1.21 -0.13 117.98 124.41 2daz s PHE 107 Ca 0.11 -0.92 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 2daz s PHE 107 Cb -0.19 -1.20 -0.01 0.00 -0.63 0.00 0.00 43.02 40.98 2daz s PHE 107 CO -0.08 0.03 -0.18 -1.50 -0.05 0.00 0.00 175.22 173.44 2daz s ILE 108 N -3.29 2.61 -1.07 -4.49 2.07 -1.20 -0.27 121.20 115.56 2daz s ILE 108 Ca 0.35 -0.83 -0.17 0.00 -1.41 0.00 0.00 60.65 58.58 2daz s ILE 108 Cb 0.08 -2.04 0.13 0.00 0.13 0.00 0.00 42.46 40.75 2daz s ILE 108 CO 0.14 0.55 1.33 -0.60 -1.91 0.00 0.00 174.94 174.45 2daz s ARG 109 N 0.19 3.80 -0.23 3.50 6.06 0.30 -2.87 118.95 129.71 2daz s ARG 109 Ca -0.11 -1.99 -0.08 0.00 -2.50 0.00 0.00 55.73 51.05 2daz s ARG 109 Cb -0.16 -5.08 -0.04 0.00 0.06 0.00 0.00 34.95 29.74 2daz s ARG 109 CO 0.06 -1.87 0.09 1.21 -2.50 0.00 0.00 175.30 172.29 2daz s ASN 110 N 3.57 5.50 0.24 -2.12 2.47 -1.26 -2.81 114.94 120.53 2daz s ASN 110 Ca 0.40 -0.05 -0.07 0.00 0.42 0.00 0.00 52.86 53.55 2daz s ASN 110 Cb -0.03 -1.98 0.24 0.00 -1.45 0.00 0.00 41.25 38.04 2daz s ASN 110 CO -0.05 0.05 1.91 1.05 -3.72 0.00 0.00 177.10 176.34 2daz h GLU 111 N 7.65 1.19 0.00 0.43 4.11 -1.95 -0.83 114.58 125.18 2daz h GLU 111 Ca -0.37 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 2daz h GLU 111 Cb 1.18 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2daz h GLU 111 CO 0.62 0.79 -0.06 -0.44 0.07 0.00 0.00 179.01 179.99 2daz h ASP 112 N 1.23 0.00 -0.20 3.06 3.32 -1.98 -3.13 116.42 118.71 2daz h ASP 112 Ca 0.35 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.45 2daz h ASP 112 Cb -0.10 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 2daz h ASP 112 CO -0.09 0.06 -0.39 0.00 -1.72 0.00 0.00 179.24 177.10 2daz h ALA 113 N 1.94 -0.48 -1.16 3.45 0.00 -1.44 0.03 119.26 121.60 2daz h ALA 113 Ca -0.00 0.02 0.39 0.00 0.00 0.00 0.00 54.91 55.32 2daz h ALA 113 Cb 0.33 0.75 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2daz h ALA 113 CO 0.01 -0.87 0.72 -0.39 0.00 0.00 0.00 179.25 178.72 2daz h VAL 114 N -0.42 0.19 -0.08 0.00 -1.51 -1.67 1.56 116.25 114.32 2daz h VAL 114 Ca 0.10 -0.06 -0.13 0.00 -1.23 0.00 0.00 66.70 65.38 2daz h VAL 114 Cb 0.59 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 29.75 2daz h VAL 114 CO -0.43 0.03 -0.53 0.78 -1.23 0.00 0.00 177.57 176.19 2daz h ASN 115 N 0.16 0.26 0.11 4.19 2.35 -1.19 -3.34 115.58 118.12 2daz h ASN 115 Ca 0.78 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 56.39 2daz h ASN 115 Cb 2.19 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.49 2daz h ASN 115 CO -0.51 0.74 -0.05 1.56 -1.65 0.00 0.00 177.43 177.52 2daz h GLN 116 N 0.18 -0.14 -6.06 0.81 1.08 0.26 -3.46 115.11 107.79 2daz h GLN 116 Ca 0.00 0.01 -0.78 0.00 -1.45 0.00 0.00 58.65 56.44 2daz h GLN 116 Cb 1.00 0.03 0.04 0.00 -0.05 0.00 0.00 27.48 28.51 2daz h GLN 116 CO 0.08 -0.09 0.26 0.00 -0.95 0.00 0.00 178.83 178.13 2daz n MET 117 N -3.33 0.29 -0.22 1.46 0.00 -0.20 -2.26 117.12 112.86 2daz n MET 117 Ca -0.02 0.11 0.02 0.00 0.00 0.00 0.00 57.70 57.81 2daz n MET 117 Cb 0.06 -1.65 0.13 0.00 0.00 0.00 0.00 33.22 31.76 2daz n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2daz h ALA 118 N 3.76 0.83 -2.12 3.17 0.00 -1.74 -3.44 119.26 119.73 2daz h ALA 118 Ca -0.49 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2daz h ALA 118 Cb 1.40 0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.35 2daz h ALA 118 CO 0.73 -0.26 -0.18 0.45 0.00 0.00 0.00 179.25 179.99 2daz n SER 119 N -5.07 -3.08 -3.11 0.00 2.88 -1.26 -4.96 113.62 99.03 2daz n SER 119 Ca 0.11 -0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.42 2daz n SER 119 Cb 0.34 -1.72 -0.03 0.00 -0.75 0.00 0.00 64.21 62.06 2daz n SER 119 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2daz s GLY 120 N -3.04 -0.59 0.04 0.46 0.00 -1.26 -5.10 107.32 97.83 2daz s GLY 120 Ca 0.14 -0.71 -0.31 0.00 0.00 0.00 0.00 44.72 43.84 2daz s GLY 120 CO 0.17 3.21 1.42 2.56 0.00 0.00 0.00 173.10 180.46 2daz s PRO 121 N 1.11 4.29 0.66 2.90 0.04 -1.26 -4.98 135.00 137.76 2daz s PRO 121 Ca 0.24 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2daz s PRO 121 Cb -0.04 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2daz s PRO 121 CO -0.07 -0.54 1.06 -1.12 0.04 0.00 0.00 177.00 176.37 2daz s SER 122 N 1.68 5.45 -0.29 6.66 0.01 -1.26 -5.07 113.70 120.89 2daz s SER 122 Ca 0.65 1.71 -0.24 0.00 1.31 0.00 0.00 55.95 59.39 2daz s SER 122 Cb -0.34 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 63.53 2daz s SER 122 CO 0.28 -1.39 1.19 -0.55 0.41 0.00 0.00 173.24 173.18 2daz s SER 123 N -3.37 -0.29 0.00 2.44 0.15 -1.26 -5.21 113.70 106.16 2daz s SER 123 Ca 0.60 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2daz s SER 123 Cb -0.15 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2daz s SER 123 CO 0.48 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.44