#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 -0.62 0.22 1.61 0.01 -1.26 -5.17 113.70 108.49 2daz s SER 2 Ca 0.00 1.05 -0.01 0.00 1.31 0.00 0.00 55.95 58.29 2daz s SER 2 Cb 0.00 0.93 -0.03 0.00 0.21 0.00 0.00 66.02 67.12 2daz s SER 2 CO 0.00 -0.20 0.19 -0.55 0.41 0.00 0.00 173.24 173.09 2daz s SER 3 N 1.47 0.30 0.00 2.44 0.15 -1.26 -5.17 113.70 111.64 2daz s SER 3 Ca -0.10 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.17 2daz s SER 3 Cb -0.08 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2daz s SER 3 CO -0.15 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.00 2daz n GLY 4 N -0.33 1.59 3.59 9.45 0.00 -1.26 -5.18 105.19 113.05 2daz n GLY 4 Ca 0.02 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.24 2daz n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2daz s SER 5 N 0.00 -0.60 -1.41 1.61 0.15 -1.26 -4.96 113.70 107.23 2daz s SER 5 Ca 0.00 0.94 -0.08 0.00 0.70 0.00 0.00 55.95 57.51 2daz s SER 5 Cb 0.00 0.87 0.04 0.00 -1.71 0.00 0.00 66.02 65.22 2daz s SER 5 CO 0.00 -0.36 0.94 -1.20 1.20 0.00 0.00 173.24 173.81 2daz n SER 6 N 1.72 -3.77 -0.01 5.45 7.64 -1.26 -4.88 113.62 118.51 2daz n SER 6 Ca -0.15 -0.74 -0.01 0.00 1.01 0.00 0.00 58.87 58.99 2daz n SER 6 Cb 0.56 -4.22 -0.02 0.00 -1.01 0.00 0.00 64.21 59.52 2daz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2daz n GLY 7 N -1.67 -0.10 1.17 0.23 0.00 -1.26 -4.62 105.19 98.95 2daz n GLY 7 Ca -0.09 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.97 3.28 0.00 1.61 8.00 -1.26 -4.20 116.55 122.02 2daz n ASP 8 Ca -0.03 -2.45 0.09 0.00 0.71 0.00 0.00 54.79 53.11 2daz n ASP 8 Cb 0.46 -0.59 0.51 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.30 2.15 -0.77 2.24 0.00 -1.26 -2.05 120.51 121.12 2daz n ALA 9 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2daz n ALA 9 Cb 0.71 -1.28 0.28 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.99 1.14 -2.95 0.00 3.01 -1.26 -4.59 117.46 111.83 2daz n PHE 10 Ca 0.13 -0.74 -0.35 0.00 1.01 0.00 0.00 57.45 57.49 2daz n PHE 10 Cb 0.06 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.18 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 -2.33 4.43 0.27 4.37 -4.23 -0.87 -4.83 115.64 112.45 2daz s THR 11 Ca 0.42 1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 62.34 2daz s THR 11 Cb 0.31 -3.83 0.35 0.00 1.34 0.00 0.00 72.50 70.67 2daz s THR 11 CO 0.14 0.04 1.60 -2.24 -0.54 0.00 0.00 174.62 173.62 2daz h ASP 12 N 2.90 -0.51 -0.91 3.99 3.04 -1.94 0.83 116.42 123.82 2daz h ASP 12 Ca -0.48 0.24 0.10 0.00 -3.24 0.00 0.00 57.03 53.66 2daz h ASP 12 Cb 1.19 0.44 -0.07 0.00 -1.04 0.00 0.00 39.33 39.85 2daz h ASP 12 CO 0.64 -0.26 0.59 0.06 -2.04 0.00 0.00 179.24 178.23 2daz h GLN 13 N 0.05 0.86 0.03 4.15 3.07 -1.95 0.17 115.11 121.49 2daz h GLN 13 Ca 0.48 -0.05 -0.26 0.00 0.09 0.00 0.00 58.65 58.91 2daz h GLN 13 Cb 0.87 -0.19 0.01 0.00 0.08 0.00 0.00 27.48 28.25 2daz h GLN 13 CO -0.81 0.57 -1.05 0.87 0.09 0.00 0.00 178.83 178.50 2daz h LYS 14 N 0.89 0.56 0.30 0.06 1.79 0.17 -2.63 116.57 117.71 2daz h LYS 14 Ca 0.43 -0.64 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 2daz h LYS 14 Cb 0.45 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2daz h LYS 14 CO -0.19 1.25 -0.14 0.82 -1.08 0.00 0.00 179.45 180.10 2daz h ILE 15 N 0.30 0.72 -0.34 1.86 2.04 0.40 0.52 117.51 123.02 2daz h ILE 15 Ca -0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2daz h ILE 15 Cb 1.71 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2daz h ILE 15 CO 0.20 0.04 0.21 0.08 0.00 0.00 0.00 178.15 178.68 2daz h ARG 16 N -0.49 0.45 -0.15 2.37 0.11 -1.11 -1.02 114.38 114.54 2daz h ARG 16 Ca -0.04 -0.03 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 2daz h ARG 16 Cb 0.37 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 2daz h ARG 16 CO 0.07 0.32 -0.27 1.96 0.10 0.00 0.00 179.97 182.15 2daz h GLN 17 N 0.45 0.27 -0.06 0.08 4.20 -1.40 0.98 115.11 119.63 2daz h GLN 17 Ca 0.12 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2daz h GLN 17 Cb -0.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2daz h GLN 17 CO -0.02 0.52 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.57 2daz h ARG 18 N 0.24 0.11 -0.69 1.46 2.43 0.58 -3.11 114.38 115.40 2daz h ARG 18 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2daz h ARG 18 Cb 0.61 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2daz h ARG 18 CO 0.04 0.40 0.00 0.66 -1.51 0.00 0.00 179.97 179.57 2daz n TYR 19 N -4.86 1.40 0.26 2.20 4.01 -0.43 -4.37 117.16 115.37 2daz n TYR 19 Ca -0.07 -0.58 0.11 0.00 -0.16 0.00 0.00 57.90 57.19 2daz n TYR 19 Cb 0.20 -0.19 0.51 0.00 -0.31 0.00 0.00 39.34 39.55 2daz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2daz n ALA 20 N 1.29 1.30 0.12 -0.72 0.00 0.34 -1.45 120.51 121.40 2daz n ALA 20 Ca 0.26 0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 2daz n ALA 20 Cb 0.84 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.97 2daz n ALA 20 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2daz h ASP 21 N 0.00 0.00 -3.58 0.00 5.19 -1.79 -3.46 116.42 112.77 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 0.15 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.84 2daz h ASP 21 CO 0.00 0.65 0.02 0.18 -3.12 0.00 0.00 179.24 176.97 2daz n LEU 22 N -3.30 3.12 -0.02 1.55 4.77 -0.53 -4.94 117.00 117.66 2daz n LEU 22 Ca 0.01 0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 56.57 2daz n LEU 22 Cb 0.78 -1.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.41 2daz n LEU 22 CO 0.42 -2.17 0.63 1.55 -1.33 0.00 0.00 177.39 176.50 2daz h PRO 23 N 0.04 0.03 0.00 3.23 0.13 -1.89 -3.46 132.00 130.08 2daz h PRO 23 Ca -0.48 -0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 64.39 2daz h PRO 23 Cb 1.35 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.62 2daz h PRO 23 CO 0.48 0.51 -0.03 0.41 -0.23 0.00 0.00 178.00 179.14 2daz n GLY 24 N 0.22 -3.36 3.46 1.56 0.00 -1.26 -5.01 105.19 100.80 2daz n GLY 24 Ca -0.08 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 2daz n GLY 24 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2daz s GLU 25 N -4.51 3.65 0.22 1.61 2.12 -0.30 -4.79 118.70 116.70 2daz s GLU 25 Ca 0.46 -0.50 -0.31 0.00 0.36 0.00 0.00 54.97 54.97 2daz s GLU 25 Cb -0.06 -3.12 -0.11 0.00 0.26 0.00 0.00 34.13 31.10 2daz s GLU 25 CO 0.37 0.00 1.61 -1.17 -0.54 0.00 0.00 175.26 175.53 2daz s LEU 26 N 1.04 4.37 -0.22 2.70 2.96 -1.26 0.39 118.68 128.64 2daz s LEU 26 Ca 0.02 2.78 -0.02 0.00 -0.22 0.00 0.00 54.13 56.69 2daz s LEU 26 Cb -0.14 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.01 2daz s LEU 26 CO 0.02 -0.88 0.05 -1.00 -1.32 0.00 0.00 176.35 173.22 2daz s HIS 27 N 0.75 1.13 -0.42 5.38 3.76 0.42 -4.88 115.29 121.44 2daz s HIS 27 Ca 0.69 -1.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.40 2daz s HIS 27 Cb -0.46 -1.16 0.03 0.00 1.11 0.00 0.00 32.58 32.09 2daz s HIS 27 CO 0.37 -0.68 0.31 0.42 -0.85 0.00 0.00 174.74 174.30 2daz s ILE 28 N 1.82 5.21 0.02 0.60 1.01 -1.26 -3.16 121.20 125.44 2daz s ILE 28 Ca 0.02 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.02 2daz s ILE 28 Cb -0.17 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2daz s ILE 28 CO -0.13 -0.35 -0.26 0.27 0.00 0.00 0.00 174.94 174.47 2daz s ILE 29 N 1.67 2.05 -0.35 2.92 -4.36 -1.10 -5.00 121.20 117.02 2daz s ILE 29 Ca 0.05 -1.24 -0.17 0.00 -0.26 0.00 0.00 60.65 59.03 2daz s ILE 29 Cb -0.20 -1.73 -0.00 0.00 1.25 0.00 0.00 42.46 41.78 2daz s ILE 29 CO 0.09 0.44 0.43 -1.61 0.24 0.00 0.00 174.94 174.54 2daz s GLU 30 N -0.95 3.54 -0.11 0.37 2.02 -1.26 -2.79 118.70 119.51 2daz s GLU 30 Ca 0.11 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 2daz s GLU 30 Cb -0.10 -3.82 -0.03 0.00 0.10 0.00 0.00 34.13 30.28 2daz s GLU 30 CO 0.01 -0.61 -0.05 -0.51 0.02 0.00 0.00 175.26 174.12 2daz s LEU 31 N 2.19 3.26 -0.21 1.80 1.43 -1.00 -4.96 118.68 121.18 2daz s LEU 31 Ca 0.15 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 2daz s LEU 31 Cb -0.16 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2daz s LEU 31 CO 0.13 0.28 0.38 -0.70 0.23 0.00 0.00 176.35 176.67 2daz s GLU 32 N -0.33 4.15 -0.23 1.70 2.12 -1.26 -2.08 118.70 122.76 2daz s GLU 32 Ca 0.05 0.15 -0.31 0.00 0.36 0.00 0.00 54.97 55.22 2daz s GLU 32 Cb -0.12 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.64 2daz s GLU 32 CO 0.02 -0.06 2.18 1.63 -0.54 0.00 0.00 175.26 178.50 2daz n LYS 33 N 4.55 1.77 -1.29 4.30 5.02 0.57 -4.81 118.16 128.27 2daz n LYS 33 Ca -0.09 0.51 -0.27 0.00 -2.02 0.00 0.00 58.31 56.44 2daz n LYS 33 Cb 0.51 -2.98 0.21 0.00 -0.02 0.00 0.00 35.03 32.75 2daz n LYS 33 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2daz n ASP 34 N 10.72 -1.07 -0.33 4.39 8.00 -1.22 -4.57 116.55 132.46 2daz n ASP 34 Ca 0.32 -1.25 0.30 0.00 0.71 0.00 0.00 54.79 54.87 2daz n ASP 34 Cb 0.38 -0.92 0.53 0.00 -0.02 0.00 0.00 41.12 41.09 2daz n ASP 34 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2daz n LYS 35 N -4.11 -0.04 -0.02 -1.24 4.81 -1.26 0.13 118.16 116.43 2daz n LYS 35 Ca 0.14 1.13 0.06 0.00 -0.87 0.00 0.00 58.31 58.77 2daz n LYS 35 Cb 0.53 -2.11 -0.13 0.00 0.02 0.00 0.00 35.03 33.34 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 -4.69 1.10 0.00 3.14 4.13 -1.26 -5.11 115.26 112.56 2daz n ASN 36 Ca 0.33 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.59 2daz n ASN 36 Cb 1.20 1.64 0.00 0.00 -1.54 0.00 0.00 39.78 41.08 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 1.61 -0.25 3.56 7.41 0.00 0.36 -4.91 105.19 112.96 2daz n GLY 37 Ca -0.07 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2daz n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2daz s LEU 38 N 0.00 3.67 -0.65 0.99 1.43 -1.26 -3.38 118.68 119.48 2daz s LEU 38 Ca 0.00 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 2daz s LEU 38 Cb 0.00 -2.99 0.06 0.00 0.03 0.00 0.00 46.19 43.29 2daz s LEU 38 CO 0.00 -1.42 1.02 -0.83 0.23 0.00 0.00 176.35 175.35 2daz s GLY 39 N 2.99 1.28 -0.05 -3.19 0.00 -1.26 -4.99 107.32 102.11 2daz s GLY 39 Ca 0.38 -1.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.44 2daz s GLY 39 CO 0.22 2.18 0.12 1.08 0.00 0.00 0.00 173.10 176.70 2daz s LEU 40 N 4.37 1.29 -0.37 0.66 1.43 -1.26 -2.78 118.68 122.02 2daz s LEU 40 Ca 0.26 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.43 2daz s LEU 40 Cb -0.14 0.38 0.00 0.00 0.03 0.00 0.00 46.19 46.46 2daz s LEU 40 CO 0.13 -0.08 0.49 -0.44 0.23 0.00 0.00 176.35 176.68 2daz s SER 41 N 0.42 6.27 0.30 2.29 0.01 0.76 -4.99 113.70 118.77 2daz s SER 41 Ca -0.03 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2daz s SER 41 Cb -0.04 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2daz s SER 41 CO -0.02 -0.51 0.49 -0.76 0.41 0.00 0.00 173.24 172.86 2daz s LEU 42 N 2.34 4.10 -0.30 2.44 1.43 -1.26 -1.13 118.68 126.30 2daz s LEU 42 Ca 0.17 0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 2daz s LEU 42 Cb -0.16 -3.25 0.12 0.00 0.03 0.00 0.00 46.19 42.94 2daz s LEU 42 CO 0.14 -0.20 0.67 0.00 0.23 0.00 0.00 176.35 177.18 2daz s ALA 43 N -2.16 -2.04 0.52 4.21 0.00 -0.81 -4.33 121.76 117.15 2daz s ALA 43 Ca 0.39 2.36 -0.21 0.00 0.00 0.00 0.00 51.96 54.50 2daz s ALA 43 Cb -0.10 -1.72 -0.08 0.00 0.00 0.00 0.00 23.12 21.23 2daz s ALA 43 CO 0.33 -0.82 0.92 0.41 0.00 0.00 0.00 175.76 176.60 2daz n GLY 44 N 5.20 -0.44 3.52 0.00 0.00 -1.26 -3.47 105.19 108.74 2daz n GLY 44 Ca -0.14 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2daz n GLY 44 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2daz n ASN 45 N -0.05 -0.24 -0.27 1.61 2.85 -1.16 -3.46 115.26 114.54 2daz n ASN 45 Ca 0.11 0.86 0.14 0.00 -0.11 0.00 0.00 54.58 55.58 2daz n ASN 45 Cb 0.44 -1.23 0.27 0.00 1.24 0.00 0.00 39.78 40.50 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 0.03 -0.06 -3.42 1.20 5.02 -1.14 -3.70 118.16 116.09 2daz n LYS 46 Ca 0.11 1.17 -0.40 0.00 -2.02 0.00 0.00 58.31 57.18 2daz n LYS 46 Cb 0.44 -1.90 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 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 -4.94 6.19 0.17 4.39 1.01 -1.26 -4.97 116.67 117.25 2daz s ASP 47 Ca -0.10 -0.05 -0.18 0.00 0.71 0.00 0.00 52.55 52.93 2daz s ASP 47 Cb 0.24 -2.19 0.09 0.00 1.01 0.00 0.00 42.92 42.07 2daz s ASP 47 CO 0.62 -0.27 1.65 -0.09 0.21 0.00 0.00 175.17 177.29 2daz h ARG 48 N 8.37 -0.08 -0.79 8.23 2.43 -1.94 0.15 114.38 130.76 2daz h ARG 48 Ca -0.31 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.10 2daz h ARG 48 Cb 1.15 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2daz h ARG 48 CO 0.66 -0.05 0.98 1.03 -1.51 0.00 0.00 179.97 181.08 2daz h SER 49 N -0.08 0.00 -2.78 -3.80 0.87 -1.93 -3.28 113.55 102.55 2daz h SER 49 Ca 0.19 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 60.07 2daz h SER 49 Cb 0.37 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.15 2daz h SER 49 CO -0.44 0.00 0.38 -0.13 -0.53 0.00 0.00 176.83 176.11 2daz s ARG 50 N -4.45 3.18 -0.79 2.24 0.52 0.53 -4.99 118.95 115.20 2daz s ARG 50 Ca -0.03 -1.28 -0.26 0.00 -0.52 0.00 0.00 55.73 53.64 2daz s ARG 50 Cb 0.14 -4.37 0.01 0.00 0.52 0.00 0.00 34.95 31.24 2daz s ARG 50 CO 0.46 -1.67 1.60 1.41 0.02 0.00 0.00 175.30 177.13 2daz s MET 51 N 3.05 2.99 -0.04 3.54 -2.45 -1.24 -4.20 119.30 120.94 2daz s MET 51 Ca 0.19 -0.18 -0.22 0.00 -1.25 0.00 0.00 55.69 54.24 2daz s MET 51 Cb -0.18 -4.63 0.04 0.00 1.25 0.00 0.00 34.83 31.31 2daz s MET 51 CO 0.04 -2.55 0.48 -1.12 1.05 0.00 0.00 175.02 172.92 2daz s SER 52 N 6.03 -0.41 -0.01 1.11 0.01 -1.26 -3.96 113.70 115.21 2daz s SER 52 Ca 0.53 0.41 -0.02 0.00 1.31 0.00 0.00 55.95 58.18 2daz s SER 52 Cb -0.08 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 2daz s SER 52 CO 0.09 -0.49 0.13 -0.63 0.41 0.00 0.00 173.24 172.75 2daz s ILE 53 N -1.15 5.11 0.05 1.44 1.01 -1.26 -3.01 121.20 123.38 2daz s ILE 53 Ca -0.12 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 2daz s ILE 53 Cb -0.03 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 2daz s ILE 53 CO 0.06 0.36 0.14 -0.36 0.00 0.00 0.00 174.94 175.15 2daz s PHE 54 N -1.24 0.15 -0.45 3.97 0.08 -1.23 -3.78 117.98 115.48 2daz s PHE 54 Ca 0.24 -0.44 -0.14 0.00 0.12 0.00 0.00 56.93 56.71 2daz s PHE 54 Cb -0.12 -0.10 0.06 0.00 -0.57 0.00 0.00 43.02 42.30 2daz s PHE 54 CO 0.15 -0.42 0.35 0.08 -0.10 0.00 0.00 175.22 175.29 2daz s VAL 55 N -2.82 5.05 -1.96 -0.44 1.01 -0.56 -1.93 120.40 118.77 2daz s VAL 55 Ca -0.03 -1.05 0.22 0.00 0.00 0.00 0.00 61.98 61.12 2daz s VAL 55 Cb 0.00 -3.99 0.58 0.00 0.00 0.00 0.00 36.38 32.97 2daz s VAL 55 CO -0.05 -0.51 1.49 1.33 0.00 0.00 0.00 175.10 177.35 2daz n VAL 56 N 5.14 0.91 -3.64 2.92 0.24 -0.28 0.11 118.33 123.74 2daz n VAL 56 Ca -0.12 -0.96 -0.02 0.00 -2.04 0.00 0.00 64.34 61.20 2daz n VAL 56 Cb 0.44 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 33.34 2daz n VAL 56 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2daz s GLY 57 N -1.07 0.19 -0.19 7.63 0.00 -1.20 -4.96 107.32 107.71 2daz s GLY 57 Ca 0.45 3.08 -0.03 0.00 0.00 0.00 0.00 44.72 48.22 2daz s GLY 57 CO 0.32 1.41 0.05 -0.42 0.00 0.00 0.00 173.10 174.46 2daz s ILE 58 N -0.64 0.40 -0.28 0.90 1.01 -1.26 -0.17 121.20 121.15 2daz s ILE 58 Ca 0.08 -0.51 -0.40 0.00 0.00 0.00 0.00 60.65 59.82 2daz s ILE 58 Cb -0.02 -0.96 -0.16 0.00 0.01 0.00 0.00 42.46 41.33 2daz s ILE 58 CO -0.11 -0.25 1.75 -3.20 0.00 0.00 0.00 174.94 173.14 2daz n ASN 59 N 5.09 2.40 0.00 3.58 5.15 -1.12 -4.80 115.26 125.57 2daz n ASN 59 Ca -0.08 1.07 0.07 0.00 -0.60 0.00 0.00 54.58 55.04 2daz n ASN 59 Cb 0.47 -1.14 0.31 0.00 -0.53 0.00 0.00 39.78 38.89 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 5.43 0.03 0.00 1.20 -0.04 -1.26 -2.00 135.00 138.36 2daz n PRO 60 Ca 0.27 0.24 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 2daz n PRO 60 Cb 0.13 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 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 -1.47 2.00 -2.36 0.54 -0.58 -1.26 -4.75 120.64 112.76 2daz n GLU 61 Ca 0.04 -0.31 -0.25 0.00 -0.42 0.00 0.00 57.16 56.21 2daz n GLU 61 Cb 0.16 -1.22 0.12 0.00 -0.57 0.00 0.00 31.44 29.93 2daz n GLU 61 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2daz s GLY 62 N -2.17 1.76 0.19 0.62 0.00 -0.85 -4.96 107.32 101.92 2daz s GLY 62 Ca 0.08 -1.47 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 2daz s GLY 62 CO 0.52 -0.88 1.55 -0.56 0.00 0.00 0.00 173.10 173.73 2daz h PRO 63 N -0.82 0.69 -0.31 2.90 0.13 -1.85 -2.65 132.00 130.10 2daz h PRO 63 Ca -0.40 -0.36 0.09 0.00 -0.87 0.00 0.00 66.00 64.46 2daz h PRO 63 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2daz h PRO 63 CO 0.43 0.97 0.25 0.00 -0.23 0.00 0.00 178.00 179.42 2daz h ALA 64 N 0.98 2.19 0.13 -0.56 0.00 -1.85 -1.57 119.26 118.57 2daz h ALA 64 Ca 0.05 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 2daz h ALA 64 Cb 0.95 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2daz h ALA 64 CO 0.09 -0.41 -1.78 0.00 0.00 0.00 0.00 179.25 177.14 2daz h ALA 65 N 1.80 0.35 0.54 0.00 0.00 -1.64 -3.33 119.26 116.97 2daz h ALA 65 Ca 0.15 -1.26 -0.02 0.00 0.00 0.00 0.00 54.91 53.78 2daz h ALA 65 Cb 0.65 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2daz h ALA 65 CO -0.00 1.22 -0.48 0.00 0.00 0.00 0.00 179.25 179.98 2daz h ALA 66 N 0.29 -1.12 -1.03 0.00 0.00 -0.95 -2.18 119.26 114.28 2daz h ALA 66 Ca -0.34 -0.19 0.25 0.00 0.00 0.00 0.00 54.91 54.63 2daz h ALA 66 Cb 2.05 0.68 -0.11 0.00 0.00 0.00 0.00 17.79 20.41 2daz h ALA 66 CO 0.13 -1.16 0.64 0.22 0.00 0.00 0.00 179.25 179.08 2daz h ASP 67 N -1.01 0.55 -3.73 0.00 3.58 -1.60 -3.46 116.42 110.75 2daz h ASP 67 Ca -0.06 0.10 -0.19 0.00 0.42 0.00 0.00 57.03 57.30 2daz h ASP 67 Cb 0.87 0.02 0.08 0.00 1.72 0.00 0.00 39.33 42.01 2daz h ASP 67 CO -0.03 0.11 -0.38 0.61 -2.88 0.00 0.00 179.24 176.66 2daz n GLY 68 N -1.41 0.09 0.00 -0.78 0.00 -0.82 -4.94 105.19 97.33 2daz n GLY 68 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.75 1.22 -2.97 1.61 5.12 -1.26 -5.02 116.66 112.61 2daz n ARG 69 Ca -0.08 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.43 2daz n ARG 69 Cb 0.56 -0.88 -0.05 0.00 -1.16 0.00 0.00 32.46 30.94 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 -1.75 4.22 0.28 5.56 -1.94 -1.26 -5.05 119.30 119.36 2daz s MET 70 Ca 0.00 0.84 0.03 0.00 -1.71 0.00 0.00 55.69 54.84 2daz s MET 70 Cb 0.00 -3.61 0.03 0.00 2.01 0.00 0.00 34.83 33.26 2daz s MET 70 CO 0.00 -0.38 0.23 0.54 -0.01 0.00 0.00 175.02 175.41 2daz n ARG 71 N 5.49 1.04 -3.03 2.03 3.00 -1.26 -4.87 116.66 119.06 2daz n ARG 71 Ca 0.03 -1.74 -0.41 0.00 -0.01 0.00 0.00 57.85 55.72 2daz n ARG 71 Cb 0.49 0.15 -0.05 0.00 0.00 0.00 0.00 32.46 33.05 2daz n ARG 71 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2daz s ILE 72 N -1.32 4.96 0.00 0.55 -1.09 -1.26 -3.89 121.20 119.15 2daz s ILE 72 Ca 0.18 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 2daz s ILE 72 Cb -0.01 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.85 2daz s ILE 72 CO 0.11 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 2daz n GLY 73 N 3.73 1.27 3.52 6.18 0.00 0.31 -4.68 105.19 115.51 2daz n GLY 73 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.04 -4.10 1.61 8.00 -1.25 -4.36 116.55 116.40 2daz n ASP 74 Ca 0.00 0.95 -0.35 0.00 0.71 0.00 0.00 54.79 56.10 2daz n ASP 74 Cb 0.00 -1.21 -0.13 0.00 -0.02 0.00 0.00 41.12 39.76 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 -1.80 1.91 0.10 -1.24 2.12 -1.24 -1.49 118.70 117.06 2daz s GLU 75 Ca 0.64 -1.79 -0.35 0.00 0.36 0.00 0.00 54.97 53.83 2daz s GLU 75 Cb -0.58 -3.46 -0.14 0.00 0.26 0.00 0.00 34.13 30.21 2daz s GLU 75 CO 0.57 -1.01 1.56 1.28 -0.54 0.00 0.00 175.26 177.12 2daz n LEU 76 N 4.51 2.77 -0.07 2.70 4.77 -1.25 -3.56 117.00 126.87 2daz n LEU 76 Ca -0.02 1.08 -0.10 0.00 -0.03 0.00 0.00 56.01 56.95 2daz n LEU 76 Cb 0.42 -1.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.09 2daz n LEU 76 CO 0.30 -0.45 -0.93 0.18 -1.33 0.00 0.00 177.39 175.16 2daz n LEU 77 N 3.60 2.75 -4.00 2.23 4.77 0.24 -4.59 117.00 122.00 2daz n LEU 77 Ca 0.18 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 56.03 2daz n LEU 77 Cb 0.26 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 2daz n LEU 77 CO 0.65 0.67 -0.34 -1.61 -1.33 0.00 0.00 177.39 175.43 2daz s GLU 78 N -2.26 0.44 -0.22 3.23 2.02 -0.92 -0.44 118.70 120.54 2daz s GLU 78 Ca -0.18 -0.80 -0.05 0.00 0.02 0.00 0.00 54.97 53.96 2daz s GLU 78 Cb 0.05 0.16 0.11 0.00 0.10 0.00 0.00 34.13 34.55 2daz s GLU 78 CO 0.30 -0.08 0.43 0.42 0.02 0.00 0.00 175.26 176.34 2daz s ILE 79 N -2.33 -0.67 -1.26 -1.63 1.01 -0.20 -1.77 121.20 114.36 2daz s ILE 79 Ca -0.08 0.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.64 2daz s ILE 79 Cb -0.04 -0.75 -0.00 0.00 0.01 0.00 0.00 42.46 41.68 2daz s ILE 79 CO -0.04 -0.00 0.82 -3.20 0.00 0.00 0.00 174.94 172.52 2daz n ASN 80 N 5.39 -1.62 -3.43 3.58 2.85 -0.89 -2.57 115.26 118.57 2daz n ASN 80 Ca -0.07 -0.74 -0.17 0.00 -0.11 0.00 0.00 54.58 53.49 2daz n ASN 80 Cb 0.50 -4.49 0.09 0.00 1.24 0.00 0.00 39.78 37.11 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 -3.09 -2.21 -3.32 1.20 3.02 -1.26 -5.01 115.26 104.59 2daz n ASN 81 Ca -0.29 -0.62 -0.04 0.00 -0.03 0.00 0.00 54.58 53.59 2daz n ASN 81 Cb 0.67 -5.13 -0.06 0.00 -0.61 0.00 0.00 39.78 34.66 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 -5.33 0.43 -0.04 3.52 -0.21 -1.06 -5.13 119.66 111.83 2daz s GLN 82 Ca 0.02 0.77 -0.30 0.00 0.02 0.00 0.00 55.36 55.87 2daz s GLN 82 Cb -0.00 -0.02 -0.05 0.00 1.00 0.00 0.00 33.01 33.94 2daz s GLN 82 CO 0.73 -0.58 1.38 0.42 -2.12 0.00 0.00 175.29 175.12 2daz s ILE 83 N 2.67 3.85 -0.15 1.08 1.01 -1.26 -1.03 121.20 127.36 2daz s ILE 83 Ca 0.13 1.18 0.21 0.00 0.00 0.00 0.00 60.65 62.17 2daz s ILE 83 Cb -0.15 -3.76 -0.14 0.00 0.01 0.00 0.00 42.46 38.43 2daz s ILE 83 CO -0.17 -0.03 0.78 0.18 0.00 0.00 0.00 174.94 175.70 2daz n LEU 84 N 5.75 0.59 -4.51 2.97 4.77 0.41 -4.87 117.00 122.11 2daz n LEU 84 Ca 0.13 0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 56.09 2daz n LEU 84 Cb 0.44 0.03 -0.18 0.00 -2.33 0.00 0.00 43.42 41.37 2daz n LEU 84 CO 0.58 -0.01 2.03 0.00 -1.33 0.00 0.00 177.39 178.66 2daz n TYR 85 N -2.63 0.32 0.00 -1.77 4.19 -1.21 0.23 117.16 116.29 2daz n TYR 85 Ca -0.06 0.10 0.00 0.00 3.31 0.00 0.00 57.90 61.25 2daz n TYR 85 Cb 0.67 -1.28 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 5.91 1.92 3.37 2.98 0.00 -1.25 -5.12 105.19 113.00 2daz n GLY 86 Ca 0.64 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.14 1.70 0.05 1.61 0.52 0.14 -5.05 118.95 117.77 2daz s ARG 87 Ca 0.00 -1.99 -0.20 0.00 -0.52 0.00 0.00 55.73 53.01 2daz s ARG 87 Cb 0.00 -0.16 -0.06 0.00 0.52 0.00 0.00 34.95 35.24 2daz s ARG 87 CO 0.00 -0.49 0.60 -1.54 0.02 0.00 0.00 175.30 173.90 2daz s SER 88 N -3.43 7.06 0.38 0.23 1.04 -1.26 -4.42 113.70 113.30 2daz s SER 88 Ca 0.34 1.26 0.17 0.00 0.48 0.00 0.00 55.95 58.19 2daz s SER 88 Cb 0.04 -2.38 1.06 0.00 0.10 0.00 0.00 66.02 64.84 2daz s SER 88 CO 0.18 0.19 1.76 1.12 0.98 0.00 0.00 173.24 177.48 2daz h HIS 89 N 4.99 0.73 -0.80 5.02 2.07 -1.97 0.37 115.15 125.55 2daz h HIS 89 Ca -0.47 0.03 0.10 0.00 -2.85 0.00 0.00 60.37 57.17 2daz h HIS 89 Cb 1.21 -0.21 -0.06 0.00 2.57 0.00 0.00 27.41 30.92 2daz h HIS 89 CO 0.67 0.06 0.52 1.96 -3.07 0.00 0.00 177.93 178.07 2daz h GLN 90 N 0.43 0.70 0.11 5.12 1.08 -1.99 -2.33 115.11 118.24 2daz h GLN 90 Ca 0.61 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.76 2daz h GLN 90 Cb 1.45 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2daz h GLN 90 CO -0.33 0.46 -0.05 -0.91 -0.95 0.00 0.00 178.83 177.04 2daz h ASN 91 N 0.72 -0.13 -0.75 1.46 4.21 -0.66 -3.02 115.58 117.40 2daz h ASN 91 Ca 0.37 -0.24 0.12 0.00 1.21 0.00 0.00 56.30 57.76 2daz h ASN 91 Cb 0.48 0.03 -0.13 0.00 -1.12 0.00 0.00 38.32 37.59 2daz h ASN 91 CO -0.15 0.18 -0.40 0.00 -1.29 0.00 0.00 177.43 175.78 2daz h ALA 92 N 0.39 -0.08 -0.90 -0.83 0.00 -1.32 0.56 119.26 117.08 2daz h ALA 92 Ca -0.02 0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.22 2daz h ALA 92 Cb 0.37 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.03 2daz h ALA 92 CO 0.03 -0.72 0.58 0.77 0.00 0.00 0.00 179.25 179.91 2daz h SER 93 N -0.11 0.68 -0.29 0.00 0.02 -1.53 -1.31 113.55 111.00 2daz h SER 93 Ca 0.25 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2daz h SER 93 Cb 0.56 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2daz h SER 93 CO -0.81 0.35 0.04 0.00 -1.14 0.00 0.00 176.83 175.27 2daz h ALA 94 N 1.59 0.39 -0.92 3.77 0.00 0.17 -2.48 119.26 121.78 2daz h ALA 94 Ca 0.45 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2daz h ALA 94 Cb 0.69 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2daz h ALA 94 CO -0.21 0.09 0.60 0.82 0.00 0.00 0.00 179.25 180.55 2daz h ILE 95 N 0.31 1.01 -0.20 0.00 2.04 0.06 -2.13 117.51 118.60 2daz h ILE 95 Ca 0.09 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2daz h ILE 95 Cb 0.36 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2daz h ILE 95 CO 0.01 0.18 0.01 0.40 0.00 0.00 0.00 178.15 178.74 2daz h ILE 96 N 0.98 1.25 -0.70 -0.67 2.04 -1.25 -1.26 117.51 117.91 2daz h ILE 96 Ca 0.42 -0.84 0.12 0.00 1.00 0.00 0.00 64.86 65.56 2daz h ILE 96 Cb 0.32 1.40 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 2daz h ILE 96 CO -0.18 0.26 0.28 0.50 0.00 0.00 0.00 178.15 179.01 2daz h LYS 97 N 0.12 0.44 0.00 2.37 3.64 -0.93 0.42 116.57 122.62 2daz h LYS 97 Ca 0.06 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2daz h LYS 97 Cb 0.37 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2daz h LYS 97 CO 0.01 0.29 -0.42 1.79 -2.27 0.00 0.00 179.45 178.85 2daz h THR 98 N 0.45 0.95 -4.18 1.00 1.35 -1.35 -3.45 112.91 107.69 2daz h THR 98 Ca 0.37 -1.68 -0.52 0.00 -0.55 0.00 0.00 66.41 64.03 2daz h THR 98 Cb 0.50 2.02 0.11 0.00 -1.73 0.00 0.00 68.15 69.05 2daz h THR 98 CO -0.35 0.41 0.39 0.00 -0.25 0.00 0.00 175.52 175.72 2daz s ALA 99 N -3.53 2.40 1.03 6.62 0.00 0.14 -5.02 121.76 123.40 2daz s ALA 99 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 2daz s ALA 99 Cb 0.11 -3.37 0.20 0.00 0.00 0.00 0.00 23.12 20.06 2daz s ALA 99 CO 0.70 -1.38 1.09 -1.25 0.00 0.00 0.00 175.76 174.93 2daz s PRO 100 N -3.93 0.20 0.09 0.00 0.04 -1.26 -4.93 135.00 125.20 2daz s PRO 100 Ca 0.70 0.44 -0.17 0.00 0.04 0.00 0.00 61.00 62.02 2daz s PRO 100 Cb -0.24 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2daz s PRO 100 CO 0.41 -2.87 1.21 0.43 0.04 0.00 0.00 177.00 176.22 2daz n SER 101 N -4.26 -0.58 -4.64 6.66 7.64 -1.26 -3.98 113.62 113.20 2daz n SER 101 Ca 0.05 1.34 -0.43 0.00 1.01 0.00 0.00 58.87 60.85 2daz n SER 101 Cb 0.58 -0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2daz n SER 101 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2daz s LYS 102 N -4.46 4.10 -0.04 1.43 2.20 -1.26 -0.32 119.74 121.40 2daz s LYS 102 Ca -0.07 1.25 0.05 0.00 -0.36 0.00 0.00 55.97 56.85 2daz s LYS 102 Cb 0.06 -3.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2daz s LYS 102 CO 0.34 -0.86 -0.19 0.08 -0.36 0.00 0.00 175.35 174.35 2daz s VAL 103 N 3.69 1.55 -0.28 4.02 1.01 -0.88 -5.00 120.40 124.51 2daz s VAL 103 Ca 0.49 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2daz s VAL 103 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2daz s VAL 103 CO 0.15 0.44 0.47 -0.75 0.00 0.00 0.00 175.10 175.41 2daz s LYS 104 N -0.16 3.98 -0.20 2.72 2.20 -1.26 -2.37 119.74 124.64 2daz s LYS 104 Ca 0.00 0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.72 2daz s LYS 104 Cb -0.10 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.52 2daz s LYS 104 CO 0.01 -0.38 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.09 2daz s LEU 105 N 2.25 3.11 -0.41 5.43 1.43 -1.12 -2.09 118.68 127.28 2daz s LEU 105 Ca 0.19 -0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2daz s LEU 105 Cb -0.16 -1.78 0.10 0.00 0.03 0.00 0.00 46.19 44.39 2daz s LEU 105 CO 0.10 0.06 0.22 -0.69 0.23 0.00 0.00 176.35 176.26 2daz s VAL 106 N 1.03 3.50 0.43 -1.59 1.01 -0.73 -2.71 120.40 121.34 2daz s VAL 106 Ca 0.01 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.13 2daz s VAL 106 Cb -0.14 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2daz s VAL 106 CO 0.01 -0.64 0.07 0.72 0.00 0.00 0.00 175.10 175.26 2daz s PHE 107 N 1.21 1.90 0.14 5.22 -0.12 -1.19 -0.59 117.98 124.56 2daz s PHE 107 Ca 0.06 -1.08 0.08 0.00 -0.05 0.00 0.00 56.93 55.95 2daz s PHE 107 Cb -0.23 -1.37 -0.04 0.00 -0.63 0.00 0.00 43.02 40.75 2daz s PHE 107 CO -0.03 -0.02 -0.12 -1.50 -0.05 0.00 0.00 175.22 173.50 2daz s ILE 108 N -3.08 3.15 -0.42 -4.49 2.07 -1.23 -0.44 121.20 116.76 2daz s ILE 108 Ca 0.21 -1.52 -0.07 0.00 -1.41 0.00 0.00 60.65 57.87 2daz s ILE 108 Cb 0.04 -2.51 0.10 0.00 0.13 0.00 0.00 42.46 40.21 2daz s ILE 108 CO 0.11 -0.00 0.25 -0.60 -1.91 0.00 0.00 174.94 172.79 2daz s ARG 109 N -2.50 2.37 -0.19 3.50 3.52 0.16 -3.71 118.95 122.10 2daz s ARG 109 Ca 0.22 -1.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.15 2daz s ARG 109 Cb -0.10 -3.71 0.06 0.00 -1.56 0.00 0.00 34.95 29.64 2daz s ARG 109 CO 0.14 -1.03 0.05 1.21 -0.81 0.00 0.00 175.30 174.85 2daz s ASN 110 N 2.11 2.84 0.38 -2.12 3.84 -1.26 -1.15 114.94 119.59 2daz s ASN 110 Ca 0.05 -0.80 0.26 0.00 0.21 0.00 0.00 52.86 52.57 2daz s ASN 110 Cb -0.24 -0.54 1.39 0.00 -0.55 0.00 0.00 41.25 41.32 2daz s ASN 110 CO -0.01 -0.32 1.79 1.05 -2.79 0.00 0.00 177.10 176.83 2daz h GLU 111 N 8.27 0.00 0.01 0.43 9.09 -1.96 -0.30 114.58 130.12 2daz h GLU 111 Ca -0.16 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.00 2daz h GLU 111 Cb 1.12 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 2daz h GLU 111 CO 0.33 0.00 -1.29 -0.44 0.05 0.00 0.00 179.01 177.66 2daz h ASP 112 N 0.00 0.05 -1.04 3.06 3.32 -1.98 -3.32 116.42 116.51 2daz h ASP 112 Ca 0.00 -0.06 0.27 0.00 0.02 0.00 0.00 57.03 57.26 2daz h ASP 112 Cb 0.02 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 2daz h ASP 112 CO 0.00 1.05 0.67 0.00 -1.72 0.00 0.00 179.24 179.24 2daz h ALA 113 N 0.94 2.23 -1.67 3.45 0.00 -1.35 0.56 119.26 123.42 2daz h ALA 113 Ca -0.13 0.06 0.49 0.00 0.00 0.00 0.00 54.91 55.33 2daz h ALA 113 Cb 1.88 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2daz h ALA 113 CO 0.12 -0.64 1.28 -0.39 0.00 0.00 0.00 179.25 179.61 2daz h VAL 114 N 0.39 0.08 0.13 0.00 -1.51 -1.69 1.11 116.25 114.77 2daz h VAL 114 Ca 0.60 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.72 2daz h VAL 114 Cb 1.51 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2daz h VAL 114 CO -0.30 0.00 -1.85 -0.55 -1.23 0.00 0.00 177.57 173.64 2daz h ASN 115 N 0.00 0.43 -0.24 4.19 7.08 -1.16 -3.36 115.58 122.53 2daz h ASN 115 Ca 0.79 -0.81 -0.08 0.00 -3.08 0.00 0.00 56.30 53.13 2daz h ASN 115 Cb 3.34 -0.14 -0.02 0.00 -2.08 0.00 0.00 38.32 39.42 2daz h ASN 115 CO -0.01 1.71 -0.10 1.56 -2.08 0.00 0.00 177.43 178.51 2daz h GLN 116 N 0.07 0.62 -6.80 4.14 4.20 0.10 -3.43 115.11 114.02 2daz h GLN 116 Ca -0.37 -0.19 -0.50 0.00 0.06 0.00 0.00 58.65 57.66 2daz h GLN 116 Cb 2.05 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.77 2daz h GLN 116 CO 0.12 0.72 0.42 0.00 -0.67 0.00 0.00 178.83 179.42 2daz s MET 117 N -4.79 4.68 0.72 1.46 0.23 0.78 -2.88 119.30 119.51 2daz s MET 117 Ca -0.08 1.66 -0.12 0.00 -1.03 0.00 0.00 55.69 56.12 2daz s MET 117 Cb 0.14 -3.17 0.17 0.00 -1.53 0.00 0.00 34.83 30.44 2daz s MET 117 CO 0.80 0.30 0.95 0.00 -2.03 0.00 0.00 175.02 175.03 2daz n ALA 118 N 1.19 -1.22 -3.63 3.16 0.00 -1.22 -4.62 120.51 114.17 2daz n ALA 118 Ca -0.01 -1.25 -0.29 0.00 0.00 0.00 0.00 53.44 51.89 2daz n ALA 118 Cb 0.46 -0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 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 -4.44 3.60 0.00 0.00 1.04 -1.26 -4.83 113.70 107.81 2daz s SER 119 Ca 0.54 -1.91 0.00 0.00 0.48 0.00 0.00 55.95 55.07 2daz s SER 119 Cb -0.02 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.42 2daz s SER 119 CO 0.38 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2daz n GLY 120 N 4.47 -0.46 0.00 7.32 0.00 -1.26 -5.00 105.19 110.25 2daz n GLY 120 Ca 0.03 0.61 0.06 0.00 0.00 0.00 0.00 46.02 46.71 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 -4.65 1.61 -0.04 -1.26 -4.66 135.00 126.48 2daz n PRO 121 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2daz n PRO 121 Cb 0.00 -1.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.95 2daz n PRO 121 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2daz s SER 122 N -1.87 2.00 0.02 3.54 0.01 -1.26 -5.00 113.70 111.14 2daz s SER 122 Ca 0.17 -0.39 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 2daz s SER 122 Cb 0.08 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 2daz s SER 122 CO 0.13 0.16 0.11 -0.44 0.41 0.00 0.00 173.24 173.61 2daz s SER 123 N -0.74 0.11 0.00 2.44 0.01 -1.26 -5.16 113.70 109.10 2daz s SER 123 Ca 0.06 -0.38 0.03 0.00 1.31 0.00 0.00 55.95 56.96 2daz s SER 123 Cb -0.07 0.21 0.16 0.00 0.21 0.00 0.00 66.02 66.53 2daz s SER 123 CO 0.00 -0.44 0.65 0.61 0.41 0.00 0.00 173.24 174.47