#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 6.14 0.30 1.61 0.01 -1.26 -4.95 113.70 115.55 2daz s SER 2 Ca 0.00 -1.15 0.02 0.00 1.31 0.00 0.00 55.95 56.13 2daz s SER 2 Cb 0.00 -2.18 0.75 0.00 0.21 0.00 0.00 66.02 64.80 2daz s SER 2 CO 0.00 -0.59 1.58 0.77 0.41 0.00 0.00 173.24 175.41 2daz h SER 3 N 8.72 -0.41 0.00 2.44 4.64 -2.13 -3.39 113.55 123.43 2daz h SER 3 Ca -0.28 0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2daz h SER 3 Cb 1.11 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 2daz h SER 3 CO 0.83 -0.33 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 2daz n GLY 4 N -1.47 -1.10 3.33 -0.77 0.00 -1.26 -5.10 105.19 98.82 2daz n GLY 4 Ca 0.23 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.50 1.29 0.67 1.61 0.01 -1.26 -5.13 113.70 109.39 2daz s SER 5 Ca 0.00 -1.40 -0.17 0.00 1.31 0.00 0.00 55.95 55.69 2daz s SER 5 Cb 0.00 0.16 -0.09 0.00 0.21 0.00 0.00 66.02 66.30 2daz s SER 5 CO 0.00 -0.73 0.17 -1.54 0.41 0.00 0.00 173.24 171.55 2daz n SER 6 N -0.51 -2.50 0.00 2.44 3.41 -1.26 -4.72 113.62 110.47 2daz n SER 6 Ca -0.00 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2daz n SER 6 Cb 0.66 -1.05 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 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 2.15 0.18 1.58 5.00 0.00 -1.26 -4.99 105.19 107.84 2daz n GLY 7 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 5.18 -0.70 1.61 8.00 -1.26 -4.08 116.55 125.30 2daz n ASP 8 Ca 0.00 -2.62 0.11 0.00 0.71 0.00 0.00 54.79 52.99 2daz n ASP 8 Cb 0.00 -0.97 0.34 0.00 -0.02 0.00 0.00 41.12 40.47 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 0.77 2.50 -0.07 2.24 0.00 -1.26 -3.76 120.51 120.92 2daz n ALA 9 Ca 0.14 -0.62 0.01 0.00 0.00 0.00 0.00 53.44 52.96 2daz n ALA 9 Cb 0.59 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 0.63 0.09 -2.61 0.00 3.72 -1.26 -4.69 117.46 113.34 2daz n PHE 10 Ca 0.17 -0.52 -0.38 0.00 -0.05 0.00 0.00 57.45 56.67 2daz n PHE 10 Cb 0.41 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.06 3.82 0.34 4.37 -4.23 -1.25 -4.76 115.64 112.88 2daz s THR 11 Ca 0.05 1.61 0.12 0.00 -1.18 0.00 0.00 61.69 62.29 2daz s THR 11 Cb 0.03 -3.93 0.37 0.00 1.34 0.00 0.00 72.50 70.31 2daz s THR 11 CO 0.03 0.21 1.59 0.44 -0.54 0.00 0.00 174.62 176.35 2daz h ASP 12 N 3.28 0.03 -0.91 3.99 5.19 -1.96 1.43 116.42 127.47 2daz h ASP 12 Ca -0.47 0.26 0.05 0.00 -0.62 0.00 0.00 57.03 56.25 2daz h ASP 12 Cb 1.21 0.34 -0.06 0.00 0.18 0.00 0.00 39.33 41.00 2daz h ASP 12 CO 0.65 -0.37 0.59 0.06 -3.12 0.00 0.00 179.24 177.06 2daz h GLN 13 N 0.04 1.05 0.07 3.56 3.07 -1.96 0.11 115.11 121.05 2daz h GLN 13 Ca 0.73 -0.06 -0.25 0.00 0.09 0.00 0.00 58.65 59.15 2daz h GLN 13 Cb 1.76 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 29.07 2daz h GLN 13 CO -0.80 0.69 -1.21 0.87 0.09 0.00 0.00 178.83 178.47 2daz h LYS 14 N 1.08 0.14 -0.25 0.06 1.79 0.15 -2.98 116.57 116.56 2daz h LYS 14 Ca 0.38 -0.24 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 2daz h LYS 14 Cb 0.11 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2daz h LYS 14 CO -0.13 1.07 -0.02 0.82 -1.08 0.00 0.00 179.45 180.11 2daz h ILE 15 N 0.04 1.27 -0.55 1.86 2.04 0.13 0.34 117.51 122.64 2daz h ILE 15 Ca -0.11 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2daz h ILE 15 Cb 1.90 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2daz h ILE 15 CO 0.16 0.30 0.03 0.08 0.00 0.00 0.00 178.15 178.73 2daz h ARG 16 N 0.21 0.94 -0.07 2.37 0.11 -0.92 -0.90 114.38 116.12 2daz h ARG 16 Ca 0.07 -0.28 -0.17 0.00 0.10 0.00 0.00 59.98 59.70 2daz h ARG 16 Cb 0.45 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.43 2daz h ARG 16 CO 0.02 0.94 -0.68 1.96 0.10 0.00 0.00 179.97 182.30 2daz h GLN 17 N 0.82 0.32 -0.40 0.08 4.20 -1.47 0.52 115.11 119.18 2daz h GLN 17 Ca 0.16 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 2daz h GLN 17 Cb 0.49 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 2daz h GLN 17 CO 0.02 0.88 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.69 2daz h ARG 18 N 0.23 0.89 -0.51 1.46 2.43 -0.13 -3.10 114.38 115.65 2daz h ARG 18 Ca -0.02 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2daz h ARG 18 Cb 1.23 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2daz h ARG 18 CO 0.11 1.08 0.00 0.66 -1.51 0.00 0.00 179.97 180.31 2daz n TYR 19 N -4.15 1.10 0.31 2.20 4.01 -0.36 -4.43 117.16 115.85 2daz n TYR 19 Ca -0.02 -0.62 0.16 0.00 -0.16 0.00 0.00 57.90 57.26 2daz n TYR 19 Cb 0.49 -0.18 0.71 0.00 -0.31 0.00 0.00 39.34 40.04 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 3.19 1.00 0.00 -0.72 0.00 0.13 -2.38 119.26 120.49 2daz h ALA 20 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2daz h ALA 20 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2daz h ALA 20 CO 0.16 0.00 -0.63 -0.44 0.00 0.00 0.00 179.25 178.33 2daz h ASP 21 N 0.00 0.00 -3.57 0.00 3.32 -1.78 -3.45 116.42 110.93 2daz h ASP 21 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2daz h ASP 21 Cb 0.35 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.07 2daz h ASP 21 CO 0.00 0.63 0.01 0.18 -1.72 0.00 0.00 179.24 178.34 2daz n LEU 22 N -3.74 3.07 -0.02 1.55 4.77 -0.90 -4.94 117.00 116.79 2daz n LEU 22 Ca -0.01 0.71 -0.13 0.00 -0.03 0.00 0.00 56.01 56.55 2daz n LEU 22 Cb 0.64 -1.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.27 2daz n LEU 22 CO 0.42 -2.19 0.63 1.55 -1.33 0.00 0.00 177.39 176.47 2daz h PRO 23 N 0.05 0.04 0.00 3.23 0.13 -1.89 -3.46 132.00 130.10 2daz h PRO 23 Ca -0.48 -0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.26 2daz h PRO 23 Cb 1.35 0.00 0.21 0.00 0.13 0.00 0.00 31.00 32.69 2daz h PRO 23 CO 0.48 0.52 -0.05 0.41 -0.23 0.00 0.00 178.00 179.12 2daz n GLY 24 N 0.23 -3.47 3.51 1.56 0.00 -1.26 -4.99 105.19 100.77 2daz n GLY 24 Ca -0.08 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 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 -5.23 3.76 0.26 1.61 2.12 0.56 -4.74 118.70 117.03 2daz s GLU 25 Ca 0.68 -0.44 -0.31 0.00 0.36 0.00 0.00 54.97 55.26 2daz s GLU 25 Cb -0.10 -3.23 -0.12 0.00 0.26 0.00 0.00 34.13 30.94 2daz s GLU 25 CO 0.55 0.02 1.62 -0.11 -0.54 0.00 0.00 175.26 176.80 2daz n LEU 26 N 4.29 4.09 -3.73 2.70 7.94 -1.26 -0.04 117.00 130.99 2daz n LEU 26 Ca -0.16 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.56 2daz n LEU 26 Cb 0.52 -1.57 -0.15 0.00 0.53 0.00 0.00 43.42 42.75 2daz n LEU 26 CO 0.33 0.09 -0.34 -1.00 -1.11 0.00 0.00 177.39 175.35 2daz s HIS 27 N 0.39 1.52 -0.40 1.96 3.76 0.59 -4.87 115.29 118.23 2daz s HIS 27 Ca 0.68 -1.50 -0.16 0.00 -0.15 0.00 0.00 55.06 53.93 2daz s HIS 27 Cb -0.52 -1.51 0.02 0.00 1.11 0.00 0.00 32.58 31.67 2daz s HIS 27 CO 0.43 -0.81 0.38 0.42 -0.85 0.00 0.00 174.74 174.30 2daz s ILE 28 N 1.69 5.16 -0.02 0.60 1.01 -1.26 -3.17 121.20 125.20 2daz s ILE 28 Ca 0.07 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.36 2daz s ILE 28 Cb -0.17 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.33 2daz s ILE 28 CO -0.21 -0.33 -0.13 0.27 0.00 0.00 0.00 174.94 174.54 2daz s ILE 29 N 1.96 1.04 -0.35 2.92 -4.36 -1.06 -5.02 121.20 116.34 2daz s ILE 29 Ca 0.10 -0.54 -0.17 0.00 -0.26 0.00 0.00 60.65 59.77 2daz s ILE 29 Cb -0.18 -0.89 -0.01 0.00 1.25 0.00 0.00 42.46 42.64 2daz s ILE 29 CO 0.12 0.30 0.48 -1.61 0.24 0.00 0.00 174.94 174.47 2daz s GLU 30 N -0.11 3.61 -0.17 0.37 2.02 -1.26 -2.89 118.70 120.26 2daz s GLU 30 Ca 0.01 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 54.76 2daz s GLU 30 Cb -0.07 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.34 2daz s GLU 30 CO 0.00 -0.61 -0.07 -0.51 0.02 0.00 0.00 175.26 174.09 2daz s LEU 31 N 2.30 2.93 -0.23 1.80 1.43 -1.13 -4.98 118.68 120.81 2daz s LEU 31 Ca 0.17 -0.29 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2daz s LEU 31 Cb -0.16 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2daz s LEU 31 CO 0.13 0.10 0.97 -0.70 0.23 0.00 0.00 176.35 177.08 2daz s GLU 32 N 0.73 4.24 -0.41 1.70 2.12 -1.26 -3.27 118.70 122.55 2daz s GLU 32 Ca -0.03 1.22 -0.39 0.00 0.36 0.00 0.00 54.97 56.13 2daz s GLU 32 Cb -0.15 -3.64 -0.15 0.00 0.26 0.00 0.00 34.13 30.46 2daz s GLU 32 CO 0.02 -0.57 2.17 1.63 -0.54 0.00 0.00 175.26 177.96 2daz n LYS 33 N 6.13 0.60 -0.93 4.30 5.02 0.22 -4.67 118.16 128.83 2daz n LYS 33 Ca 0.10 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 2daz n LYS 33 Cb 0.47 -2.04 0.24 0.00 -0.02 0.00 0.00 35.03 33.67 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 6.73 0.98 0.51 4.39 2.15 -1.25 -4.52 116.67 125.66 2daz s ASP 34 Ca 1.14 0.88 0.38 0.00 0.43 0.00 0.00 52.55 55.38 2daz s ASP 34 Cb -1.14 -1.31 1.30 0.00 -0.30 0.00 0.00 42.92 41.48 2daz s ASP 34 CO 0.56 -4.11 1.31 1.17 -0.17 0.00 0.00 175.17 173.93 2daz n LYS 35 N -4.79 0.00 -0.02 4.34 4.81 -1.26 0.17 118.16 121.40 2daz n LYS 35 Ca 0.10 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 2daz n LYS 35 Cb 0.59 -2.24 -0.07 0.00 0.02 0.00 0.00 35.03 33.32 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 -3.48 2.73 0.00 3.14 4.13 -1.26 -5.13 115.26 115.39 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 1.66 1.11 0.00 0.00 -1.54 0.00 0.00 39.78 41.01 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 2.18 -0.84 3.56 7.41 0.00 0.44 -4.88 105.19 113.05 2daz n GLY 37 Ca -0.08 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.46 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 3.18 -0.44 0.99 1.43 -1.26 -3.80 118.68 118.78 2daz s LEU 38 Ca 0.00 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 52.35 2daz s LEU 38 Cb 0.00 -2.55 0.02 0.00 0.03 0.00 0.00 46.19 43.69 2daz s LEU 38 CO 0.00 -2.73 0.95 -0.83 0.23 0.00 0.00 176.35 173.96 2daz s GLY 39 N 8.18 1.48 -0.10 -3.19 0.00 -1.26 -5.00 107.32 107.43 2daz s GLY 39 Ca 0.71 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 44.69 2daz s GLY 39 CO 0.03 2.07 0.24 1.08 0.00 0.00 0.00 173.10 176.52 2daz s LEU 40 N 3.74 0.84 -0.54 0.66 1.43 -1.26 -2.95 118.68 120.61 2daz s LEU 40 Ca 0.38 0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 53.72 2daz s LEU 40 Cb -0.10 0.80 0.03 0.00 0.03 0.00 0.00 46.19 46.95 2daz s LEU 40 CO 0.25 -0.11 1.04 -0.44 0.23 0.00 0.00 176.35 177.31 2daz s SER 41 N 0.53 6.43 -0.12 2.29 0.01 -0.29 -4.97 113.70 117.58 2daz s SER 41 Ca -0.03 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 2daz s SER 41 Cb -0.05 -2.49 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2daz s SER 41 CO -0.03 -1.28 0.23 -0.76 0.41 0.00 0.00 173.24 171.82 2daz s LEU 42 N 4.29 4.34 -0.08 2.44 1.43 -1.26 -0.56 118.68 129.27 2daz s LEU 42 Ca 0.37 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 2daz s LEU 42 Cb -0.10 -2.26 0.04 0.00 0.03 0.00 0.00 46.19 43.90 2daz s LEU 42 CO 0.24 0.27 0.06 0.00 0.23 0.00 0.00 176.35 177.15 2daz s ALA 43 N -0.40 0.35 0.19 4.21 0.00 -1.17 -4.91 121.76 120.03 2daz s ALA 43 Ca 0.16 0.01 -0.32 0.00 0.00 0.00 0.00 51.96 51.81 2daz s ALA 43 Cb -0.13 -0.75 -0.15 0.00 0.00 0.00 0.00 23.12 22.09 2daz s ALA 43 CO 0.05 -0.67 1.16 0.41 0.00 0.00 0.00 175.76 176.71 2daz n GLY 44 N 5.27 0.06 2.77 0.00 0.00 -1.26 -4.05 105.19 107.97 2daz n GLY 44 Ca -0.05 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 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 1.94 -3.11 -0.34 1.61 2.85 -1.16 -3.79 115.26 113.26 2daz n ASN 45 Ca 0.14 0.56 0.08 0.00 -0.11 0.00 0.00 54.58 55.25 2daz n ASN 45 Cb 0.26 -0.72 0.18 0.00 1.24 0.00 0.00 39.78 40.73 2daz n ASN 45 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2daz h LYS 46 N -0.00 0.01 -5.86 1.20 1.57 -1.78 -3.36 116.57 108.34 2daz h LYS 46 Ca -0.35 -0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.86 2daz h LYS 46 Cb 1.23 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.47 2daz h LYS 46 CO 0.36 0.00 0.07 0.34 -0.57 0.00 0.00 179.45 179.66 2daz s ASP 47 N -5.19 6.84 0.54 0.86 2.15 -1.26 -4.93 116.67 115.68 2daz s ASP 47 Ca -0.14 1.01 0.32 0.00 0.43 0.00 0.00 52.55 54.16 2daz s ASP 47 Cb 0.27 -2.37 1.44 0.00 -0.30 0.00 0.00 42.92 41.95 2daz s ASP 47 CO 0.78 -0.16 2.02 0.08 -0.17 0.00 0.00 175.17 177.72 2daz h ARG 48 N 7.00 0.00 0.00 4.34 0.11 -1.93 -2.17 114.38 121.73 2daz h ARG 48 Ca -0.37 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.70 2daz h ARG 48 Cb 1.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.25 2daz h ARG 48 CO 0.77 0.08 -0.03 1.03 0.10 0.00 0.00 179.97 181.92 2daz h SER 49 N 0.00 0.00 -3.65 0.08 0.87 -1.92 -3.38 113.55 105.55 2daz h SER 49 Ca -0.00 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.82 2daz h SER 49 Cb 0.45 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.12 2daz h SER 49 CO 0.01 0.03 -0.23 -0.13 -0.53 0.00 0.00 176.83 175.97 2daz s ARG 50 N -3.62 2.86 -0.49 2.24 0.52 -0.82 -5.03 118.95 114.61 2daz s ARG 50 Ca 0.02 -2.16 -0.28 0.00 -0.52 0.00 0.00 55.73 52.79 2daz s ARG 50 Cb 0.09 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.50 2daz s ARG 50 CO 0.57 -1.23 1.73 1.41 0.02 0.00 0.00 175.30 177.80 2daz s MET 51 N 0.67 3.06 -0.00 3.54 1.75 -1.26 -4.26 119.30 122.80 2daz s MET 51 Ca 0.12 0.91 -0.15 0.00 -1.25 0.00 0.00 55.69 55.31 2daz s MET 51 Cb -0.20 -4.25 0.02 0.00 2.84 0.00 0.00 34.83 33.24 2daz s MET 51 CO -0.03 -2.20 0.33 -1.12 -0.65 0.00 0.00 175.02 171.35 2daz s SER 52 N 6.46 -0.20 -0.16 1.11 0.01 -1.26 -3.95 113.70 115.71 2daz s SER 52 Ca 0.69 0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.97 2daz s SER 52 Cb -0.16 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 2daz s SER 52 CO 0.27 -0.50 -0.06 -0.63 0.41 0.00 0.00 173.24 172.73 2daz s ILE 53 N -1.64 3.60 0.17 1.44 1.01 -1.26 -2.98 121.20 121.54 2daz s ILE 53 Ca -0.11 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2daz s ILE 53 Cb -0.04 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 2daz s ILE 53 CO 0.03 0.49 -0.12 -0.36 0.00 0.00 0.00 174.94 174.97 2daz s PHE 54 N 0.57 1.48 -0.63 3.97 0.08 -1.26 -2.91 117.98 119.29 2daz s PHE 54 Ca -0.04 -0.66 -0.13 0.00 0.12 0.00 0.00 56.93 56.22 2daz s PHE 54 Cb -0.15 -0.72 0.16 0.00 -0.57 0.00 0.00 43.02 41.74 2daz s PHE 54 CO 0.03 0.21 0.56 0.08 -0.10 0.00 0.00 175.22 176.00 2daz s VAL 55 N -3.05 5.08 -1.82 -0.44 1.01 0.03 -3.06 120.40 118.15 2daz s VAL 55 Ca 0.19 -1.96 0.14 0.00 0.00 0.00 0.00 61.98 60.35 2daz s VAL 55 Cb 0.00 -4.23 0.45 0.00 0.00 0.00 0.00 36.38 32.60 2daz s VAL 55 CO 0.04 -0.91 1.36 1.33 0.00 0.00 0.00 175.10 176.92 2daz n VAL 56 N 4.66 0.80 -3.63 2.92 0.24 0.27 0.20 118.33 123.79 2daz n VAL 56 Ca -0.03 -0.69 -0.04 0.00 -2.04 0.00 0.00 64.34 61.55 2daz n VAL 56 Cb 0.42 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.94 -0.03 -0.35 7.63 0.00 -1.22 -4.90 107.32 107.51 2daz s GLY 57 Ca 0.33 2.52 -0.00 0.00 0.00 0.00 0.00 44.72 47.57 2daz s GLY 57 CO 0.21 1.01 0.17 -0.42 0.00 0.00 0.00 173.10 174.07 2daz s ILE 58 N -1.24 0.66 -0.12 0.90 1.01 -1.26 -1.14 121.20 120.01 2daz s ILE 58 Ca 0.07 -1.68 -0.39 0.00 0.00 0.00 0.00 60.65 58.65 2daz s ILE 58 Cb -0.01 -1.49 -0.17 0.00 0.01 0.00 0.00 42.46 40.80 2daz s ILE 58 CO -0.06 -0.83 1.52 -3.20 0.00 0.00 0.00 174.94 172.38 2daz n ASN 59 N 4.35 1.85 0.00 3.58 2.85 -1.15 -4.76 115.26 121.99 2daz n ASN 59 Ca 0.04 1.11 0.07 0.00 -0.11 0.00 0.00 54.58 55.69 2daz n ASN 59 Cb 0.39 -1.13 0.38 0.00 1.24 0.00 0.00 39.78 40.65 2daz n ASN 59 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2daz n PRO 60 N 3.83 0.23 -0.03 1.20 -0.04 -1.26 -2.31 135.00 136.63 2daz n PRO 60 Ca 0.23 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2daz n PRO 60 Cb 0.14 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.97 2daz n PRO 60 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2daz n GLU 61 N -1.26 0.65 -1.62 0.54 0.28 -1.26 -4.79 120.64 113.17 2daz n GLU 61 Ca 0.07 0.16 -0.27 0.00 -0.16 0.00 0.00 57.16 56.96 2daz n GLU 61 Cb 0.11 -1.70 0.19 0.00 1.43 0.00 0.00 31.44 31.48 2daz n GLU 61 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2daz n GLY 62 N 1.55 -1.64 0.06 -1.84 0.00 -0.98 -4.84 105.19 97.52 2daz n GLY 62 Ca -0.19 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2daz n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2daz h PRO 63 N 0.00 0.04 -0.89 1.61 0.13 -1.83 -3.21 132.00 127.84 2daz h PRO 63 Ca -0.39 -0.02 0.37 0.00 -0.87 0.00 0.00 66.00 65.09 2daz h PRO 63 Cb 1.08 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.05 2daz h PRO 63 CO 0.27 0.52 0.46 0.00 -0.23 0.00 0.00 178.00 179.02 2daz n ALA 64 N -2.35 0.89 -0.13 -0.56 0.00 -1.26 0.21 120.51 117.31 2daz n ALA 64 Ca -0.08 0.91 -0.12 0.00 0.00 0.00 0.00 53.44 54.15 2daz n ALA 64 Cb 0.26 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 2daz n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2daz h ALA 65 N 1.79 0.57 -0.58 0.00 0.00 -1.69 -2.49 119.26 116.86 2daz h ALA 65 Ca 0.75 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2daz h ALA 65 Cb 1.96 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 2daz h ALA 65 CO -0.70 0.58 0.06 0.00 0.00 0.00 0.00 179.25 179.19 2daz h ALA 66 N 0.80 1.01 -0.37 0.00 0.00 0.24 -2.99 119.26 117.94 2daz h ALA 66 Ca 0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2daz h ALA 66 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2daz h ALA 66 CO 0.07 0.62 0.08 0.22 0.00 0.00 0.00 179.25 180.25 2daz h ASP 67 N 0.90 0.57 0.00 0.00 3.58 -0.94 -3.46 116.42 117.07 2daz h ASP 67 Ca 0.18 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2daz h ASP 67 Cb 0.44 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.34 2daz h ASP 67 CO 0.02 0.66 0.00 0.61 -2.88 0.00 0.00 179.24 177.65 2daz n GLY 68 N -0.55 2.96 0.07 -0.78 0.00 -0.94 -4.83 105.19 101.11 2daz n GLY 68 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 1.60 0.04 -6.74 1.61 3.08 -1.90 -3.44 114.38 108.63 2daz h ARG 69 Ca 0.00 -0.03 -0.53 0.00 0.07 0.00 0.00 59.98 59.49 2daz h ARG 69 Cb 0.00 0.01 0.06 0.00 0.08 0.00 0.00 29.97 30.11 2daz h ARG 69 CO 0.00 0.66 0.76 -1.64 -1.07 0.00 0.00 179.97 178.68 2daz s MET 70 N -3.72 4.27 0.35 0.04 -1.94 -1.26 -5.02 119.30 112.01 2daz s MET 70 Ca -0.16 2.30 0.03 0.00 -1.71 0.00 0.00 55.69 56.15 2daz s MET 70 Cb 0.01 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 2daz s MET 70 CO 0.69 -0.42 0.11 1.03 -0.01 0.00 0.00 175.02 176.41 2daz s ARG 71 N -0.32 1.72 -0.18 2.03 1.81 -1.26 -4.92 118.95 117.83 2daz s ARG 71 Ca 0.60 -2.00 -0.29 0.00 -1.72 0.00 0.00 55.73 52.31 2daz s ARG 71 Cb -0.42 -0.57 -0.01 0.00 -0.45 0.00 0.00 34.95 33.50 2daz s ARG 71 CO 0.43 -0.36 1.24 0.42 -0.68 0.00 0.00 175.30 176.35 2daz s ILE 72 N -3.37 4.32 0.00 1.52 -1.09 -1.26 -3.39 121.20 117.92 2daz s ILE 72 Ca 0.31 1.59 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 2daz s ILE 72 Cb 0.06 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2daz s ILE 72 CO 0.15 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 2daz n GLY 73 N 3.61 1.66 3.67 6.18 0.00 0.13 -4.71 105.19 115.73 2daz n GLY 73 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2daz n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2daz n ASP 74 N 0.00 1.23 -3.92 1.61 8.00 -1.22 -4.45 116.55 117.80 2daz n ASP 74 Ca 0.00 0.72 -0.30 0.00 0.71 0.00 0.00 54.79 55.92 2daz n ASP 74 Cb 0.00 -1.48 -0.15 0.00 -0.02 0.00 0.00 41.12 39.46 2daz n ASP 74 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2daz s GLU 75 N -3.47 1.41 0.17 -1.24 2.12 -1.20 -0.79 118.70 115.71 2daz s GLU 75 Ca 0.77 -1.21 -0.33 0.00 0.36 0.00 0.00 54.97 54.56 2daz s GLU 75 Cb -0.35 -2.61 -0.13 0.00 0.26 0.00 0.00 34.13 31.30 2daz s GLU 75 CO 0.46 -0.75 1.67 1.28 -0.54 0.00 0.00 175.26 177.37 2daz n LEU 76 N 4.61 3.56 -0.06 2.70 4.77 -1.15 -3.04 117.00 128.40 2daz n LEU 76 Ca -0.06 1.06 -0.09 0.00 -0.03 0.00 0.00 56.01 56.90 2daz n LEU 76 Cb 0.43 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.96 2daz n LEU 76 CO 0.18 -0.04 -0.90 0.18 -1.33 0.00 0.00 177.39 175.47 2daz n LEU 77 N 3.87 2.90 -3.83 2.23 4.77 0.12 -4.55 117.00 122.51 2daz n LEU 77 Ca 0.17 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 2daz n LEU 77 Cb 0.32 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2daz n LEU 77 CO 0.64 0.70 -0.10 -1.61 -1.33 0.00 0.00 177.39 175.69 2daz s GLU 78 N -2.25 0.56 -0.10 3.23 2.02 -1.13 -0.90 118.70 120.13 2daz s GLU 78 Ca -0.16 -0.35 -0.09 0.00 0.02 0.00 0.00 54.97 54.39 2daz s GLU 78 Cb 0.04 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.54 2daz s GLU 78 CO 0.29 -0.14 0.27 0.42 0.02 0.00 0.00 175.26 176.11 2daz s ILE 79 N -1.43 -0.00 -1.11 -1.63 1.01 0.25 -2.13 121.20 116.15 2daz s ILE 79 Ca -0.14 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 2daz s ILE 79 Cb -0.06 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2daz s ILE 79 CO 0.02 0.00 0.01 -3.20 0.00 0.00 0.00 174.94 171.78 2daz n ASN 80 N 3.02 0.64 -3.25 3.58 2.85 -1.13 0.84 115.26 121.81 2daz n ASN 80 Ca -0.14 -0.91 -0.15 0.00 -0.11 0.00 0.00 54.58 53.27 2daz n ASN 80 Cb 0.58 -1.14 0.08 0.00 1.24 0.00 0.00 39.78 40.54 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 -1.97 -3.70 -3.20 1.20 4.13 -1.26 -5.02 115.26 105.44 2daz n ASN 81 Ca -0.23 -0.62 0.03 0.00 1.68 0.00 0.00 54.58 55.44 2daz n ASN 81 Cb 0.50 -4.92 -0.02 0.00 -1.54 0.00 0.00 39.78 33.80 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 -4.92 0.56 0.15 3.52 -0.21 0.25 -5.14 119.66 113.87 2daz s GLN 82 Ca 0.17 1.01 -0.31 0.00 0.02 0.00 0.00 55.36 56.25 2daz s GLN 82 Cb -0.02 0.52 -0.09 0.00 1.00 0.00 0.00 33.01 34.42 2daz s GLN 82 CO 0.70 -0.59 1.43 0.42 -2.12 0.00 0.00 175.29 175.12 2daz s ILE 83 N 2.84 3.04 -0.09 1.08 1.01 -1.26 -0.58 121.20 127.25 2daz s ILE 83 Ca 0.19 0.78 0.21 0.00 0.00 0.00 0.00 60.65 61.83 2daz s ILE 83 Cb -0.15 -3.50 -0.26 0.00 0.01 0.00 0.00 42.46 38.56 2daz s ILE 83 CO -0.21 0.08 0.55 0.18 0.00 0.00 0.00 174.94 175.54 2daz n LEU 84 N 3.59 0.18 -4.51 2.97 4.77 -0.08 -4.85 117.00 119.07 2daz n LEU 84 Ca 0.11 0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 2daz n LEU 84 Cb 0.41 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2daz n LEU 84 CO 0.59 0.03 2.07 0.00 -1.33 0.00 0.00 177.39 178.75 2daz n TYR 85 N -2.41 1.13 0.00 -1.77 4.19 -1.23 -0.01 117.16 117.06 2daz n TYR 85 Ca -0.07 0.25 0.00 0.00 3.31 0.00 0.00 57.90 61.39 2daz n TYR 85 Cb 0.64 -2.52 0.00 0.00 0.49 0.00 0.00 39.34 37.95 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 6.29 0.65 3.95 2.98 0.00 -1.25 -5.11 105.19 112.70 2daz n GLY 86 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.27 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 2.68 0.26 1.61 0.52 0.98 -4.89 118.95 120.12 2daz s ARG 87 Ca 0.00 -0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 54.57 2daz s ARG 87 Cb 0.00 -2.41 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 2daz s ARG 87 CO 0.00 -0.69 0.69 0.45 0.02 0.00 0.00 175.30 175.78 2daz s SER 88 N -4.37 6.86 0.41 0.23 0.15 -1.26 -4.58 113.70 111.14 2daz s SER 88 Ca 0.55 1.27 0.23 0.00 0.70 0.00 0.00 55.95 58.69 2daz s SER 88 Cb -0.10 -2.37 1.22 0.00 -1.71 0.00 0.00 66.02 63.07 2daz s SER 88 CO 0.41 -0.08 1.71 1.12 1.20 0.00 0.00 173.24 177.59 2daz h HIS 89 N 2.80 0.62 -0.99 3.44 2.07 -1.95 0.42 115.15 121.56 2daz h HIS 89 Ca -0.48 0.02 0.16 0.00 -2.85 0.00 0.00 60.37 57.23 2daz h HIS 89 Cb 1.18 -0.17 -0.10 0.00 2.57 0.00 0.00 27.41 30.89 2daz h HIS 89 CO 0.63 -0.05 0.61 1.96 -3.07 0.00 0.00 177.93 178.00 2daz h GLN 90 N 0.27 0.82 -0.02 5.12 4.20 -1.96 -1.80 115.11 121.73 2daz h GLN 90 Ca 0.69 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.34 2daz h GLN 90 Cb 1.91 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 29.51 2daz h GLN 90 CO -0.36 0.54 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.43 2daz h ASN 91 N 0.84 0.04 -0.56 1.46 2.35 -0.53 -3.20 115.58 115.99 2daz h ASN 91 Ca 0.54 -0.38 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2daz h ASN 91 Cb 0.73 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.01 2daz h ASN 91 CO -0.34 0.41 -0.43 0.00 -1.65 0.00 0.00 177.43 175.42 2daz h ALA 92 N 0.63 -0.52 -1.14 -0.83 0.00 -1.23 0.53 119.26 116.70 2daz h ALA 92 Ca 0.01 0.05 0.32 0.00 0.00 0.00 0.00 54.91 55.29 2daz h ALA 92 Cb 0.39 1.17 -0.10 0.00 0.00 0.00 0.00 17.79 19.26 2daz h ALA 92 CO 0.00 -0.79 0.75 1.03 0.00 0.00 0.00 179.25 180.25 2daz h SER 93 N -0.13 0.32 -0.39 0.00 0.87 -1.57 0.32 113.55 112.97 2daz h SER 93 Ca 0.09 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2daz h SER 93 Cb 0.37 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2daz h SER 93 CO -0.59 0.00 0.12 0.00 -0.53 0.00 0.00 176.83 175.83 2daz h ALA 94 N 1.58 0.52 -0.65 6.23 0.00 0.04 -2.24 119.26 124.73 2daz h ALA 94 Ca 0.65 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.42 2daz h ALA 94 Cb 1.92 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 2daz h ALA 94 CO -0.28 0.17 0.40 0.82 0.00 0.00 0.00 179.25 180.36 2daz h ILE 95 N 0.49 1.08 -0.50 0.00 2.04 0.50 -2.48 117.51 118.65 2daz h ILE 95 Ca 0.13 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2daz h ILE 95 Cb 0.26 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2daz h ILE 95 CO -0.00 0.14 0.28 0.40 0.00 0.00 0.00 178.15 178.97 2daz h ILE 96 N 0.79 1.17 -0.74 -0.67 2.04 -1.30 0.14 117.51 118.94 2daz h ILE 96 Ca 0.26 -0.44 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2daz h ILE 96 Cb 0.03 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.58 2daz h ILE 96 CO -0.11 0.18 0.36 0.50 0.00 0.00 0.00 178.15 179.08 2daz h LYS 97 N 0.66 0.57 0.00 2.37 3.64 -0.97 -0.48 116.57 122.36 2daz h LYS 97 Ca 0.18 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2daz h LYS 97 Cb 0.05 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2daz h LYS 97 CO -0.03 0.38 -0.54 1.79 -2.27 0.00 0.00 179.45 178.78 2daz h THR 98 N 0.58 1.05 -4.07 1.00 1.35 -1.14 -3.45 112.91 108.23 2daz h THR 98 Ca 0.38 -2.13 -0.51 0.00 -0.55 0.00 0.00 66.41 63.59 2daz h THR 98 Cb 0.45 2.28 0.08 0.00 -1.73 0.00 0.00 68.15 69.23 2daz h THR 98 CO -0.30 0.53 0.46 0.00 -0.25 0.00 0.00 175.52 175.95 2daz s ALA 99 N -3.22 2.71 1.06 6.62 0.00 0.01 -5.02 121.76 123.92 2daz s ALA 99 Ca 0.02 0.91 -0.14 0.00 0.00 0.00 0.00 51.96 52.74 2daz s ALA 99 Cb 0.10 -3.39 0.22 0.00 0.00 0.00 0.00 23.12 20.04 2daz s ALA 99 CO 0.74 -0.86 1.10 -1.25 0.00 0.00 0.00 175.76 175.48 2daz s PRO 100 N -3.18 -0.08 0.06 0.00 0.04 -1.26 -4.94 135.00 125.64 2daz s PRO 100 Ca 0.72 0.34 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 2daz s PRO 100 Cb -0.27 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2daz s PRO 100 CO 0.30 -3.04 1.12 0.43 0.04 0.00 0.00 177.00 175.86 2daz n SER 101 N -4.36 -0.42 -4.67 6.66 7.64 -1.26 -4.08 113.62 113.13 2daz n SER 101 Ca 0.07 1.21 -0.43 0.00 1.01 0.00 0.00 58.87 60.74 2daz n SER 101 Cb 0.58 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 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 -4.07 4.29 0.02 1.43 2.20 -1.26 -0.61 119.74 121.75 2daz s LYS 102 Ca -0.05 1.62 0.04 0.00 -0.36 0.00 0.00 55.97 57.22 2daz s LYS 102 Cb 0.04 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 2daz s LYS 102 CO 0.24 -0.57 -0.11 0.08 -0.36 0.00 0.00 175.35 174.63 2daz s VAL 103 N 2.88 0.85 -0.19 4.02 1.01 -1.20 -4.98 120.40 122.77 2daz s VAL 103 Ca 0.54 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2daz s VAL 103 Cb -0.22 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2daz s VAL 103 CO 0.17 0.03 0.37 -0.75 0.00 0.00 0.00 175.10 174.92 2daz s LYS 104 N -0.80 4.19 -0.17 2.72 2.20 -1.26 -2.83 119.74 123.78 2daz s LYS 104 Ca 0.01 0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.77 2daz s LYS 104 Cb -0.06 -3.52 -0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2daz s LYS 104 CO 0.00 0.02 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.38 2daz s LEU 105 N 1.13 2.59 -0.38 5.43 1.43 -1.14 -2.82 118.68 124.92 2daz s LEU 105 Ca 0.18 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 2daz s LEU 105 Cb -0.14 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.57 2daz s LEU 105 CO 0.07 0.06 0.14 -0.69 0.23 0.00 0.00 176.35 176.16 2daz s VAL 106 N 0.99 2.84 0.42 -1.59 1.01 -0.91 -2.55 120.40 120.61 2daz s VAL 106 Ca -0.01 -2.21 0.04 0.00 0.00 0.00 0.00 61.98 59.79 2daz s VAL 106 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2daz s VAL 106 CO -0.02 -0.65 0.05 0.72 0.00 0.00 0.00 175.10 175.20 2daz s PHE 107 N 1.01 2.00 0.13 5.22 -0.12 -1.19 0.12 117.98 125.16 2daz s PHE 107 Ca 0.10 -0.98 0.09 0.00 -0.05 0.00 0.00 56.93 56.09 2daz s PHE 107 Cb -0.21 -1.45 -0.04 0.00 -0.63 0.00 0.00 43.02 40.69 2daz s PHE 107 CO -0.06 0.09 -0.18 -1.50 -0.05 0.00 0.00 175.22 173.52 2daz s ILE 108 N -3.03 2.83 -0.41 -4.49 2.07 -1.17 -0.30 121.20 116.71 2daz s ILE 108 Ca 0.24 -1.57 -0.06 0.00 -1.41 0.00 0.00 60.65 57.85 2daz s ILE 108 Cb 0.05 -2.31 0.09 0.00 0.13 0.00 0.00 42.46 40.42 2daz s ILE 108 CO 0.12 0.06 0.21 -0.60 -1.91 0.00 0.00 174.94 172.82 2daz s ARG 109 N -2.26 2.33 -0.03 3.50 3.52 0.95 -3.21 118.95 123.75 2daz s ARG 109 Ca 0.19 -1.61 0.03 0.00 -0.13 0.00 0.00 55.73 54.21 2daz s ARG 109 Cb -0.10 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2daz s ARG 109 CO 0.11 -0.98 -0.12 1.21 -0.81 0.00 0.00 175.30 174.70 2daz s ASN 110 N 1.96 1.53 0.30 -2.12 2.47 -1.26 -0.32 114.94 117.49 2daz s ASN 110 Ca 0.04 -0.24 0.26 0.00 0.42 0.00 0.00 52.86 53.34 2daz s ASN 110 Cb -0.23 -0.41 0.97 0.00 -1.45 0.00 0.00 41.25 40.13 2daz s ASN 110 CO -0.01 0.09 1.77 1.05 -3.72 0.00 0.00 177.10 176.28 2daz h GLU 111 N 6.34 0.00 0.00 0.43 4.11 -1.97 -2.83 114.58 120.65 2daz h GLU 111 Ca -0.33 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.94 2daz h GLU 111 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2daz h GLU 111 CO 0.48 0.00 -1.17 -0.44 0.07 0.00 0.00 179.01 177.96 2daz h ASP 112 N 0.00 0.00 -0.56 3.06 5.19 -1.96 -3.36 116.42 118.79 2daz h ASP 112 Ca 0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 2daz h ASP 112 Cb 0.51 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.92 2daz h ASP 112 CO 0.00 0.61 -0.08 0.00 -3.12 0.00 0.00 179.24 176.66 2daz h ALA 113 N 1.39 0.45 -0.79 3.45 0.00 -1.77 0.33 119.26 122.32 2daz h ALA 113 Ca -0.12 0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.22 2daz h ALA 113 Cb 1.57 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 2daz h ALA 113 CO 0.06 -0.42 0.70 -0.39 0.00 0.00 0.00 179.25 179.20 2daz h VAL 114 N 0.05 0.35 0.10 0.00 -1.51 -1.73 0.30 116.25 113.82 2daz h VAL 114 Ca 0.28 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 65.41 2daz h VAL 114 Cb 0.43 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.04 2daz h VAL 114 CO -0.53 0.00 -1.82 0.78 -1.23 0.00 0.00 177.57 174.77 2daz h ASN 115 N 0.00 0.34 0.46 4.19 2.35 -0.64 -3.39 115.58 118.88 2daz h ASN 115 Ca 0.37 -0.66 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2daz h ASN 115 Cb 1.78 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2daz h ASN 115 CO -0.00 1.58 -0.22 1.56 -1.65 0.00 0.00 177.43 178.69 2daz h GLN 116 N 0.06 -0.59 -6.52 0.81 1.08 0.75 -3.45 115.11 107.26 2daz h GLN 116 Ca -0.35 0.04 -0.60 0.00 -1.45 0.00 0.00 58.65 56.29 2daz h GLN 116 Cb 2.03 0.13 0.10 0.00 -0.05 0.00 0.00 27.48 29.70 2daz h GLN 116 CO 0.11 -0.29 0.25 0.00 -0.95 0.00 0.00 178.83 177.95 2daz n MET 117 N -5.21 1.53 -0.33 1.46 0.00 0.52 -2.86 117.12 112.23 2daz n MET 117 Ca -0.10 0.54 0.15 0.00 0.00 0.00 0.00 57.70 58.29 2daz n MET 117 Cb 0.29 -1.98 0.34 0.00 0.00 0.00 0.00 33.22 31.88 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 2.43 1.62 -5.88 3.17 0.00 -1.74 -3.42 119.26 115.43 2daz h ALA 118 Ca -0.41 0.14 -0.39 0.00 0.00 0.00 0.00 54.91 54.24 2daz h ALA 118 Cb 1.32 0.06 0.11 0.00 0.00 0.00 0.00 17.79 19.29 2daz h ALA 118 CO 0.63 -0.28 -0.75 -1.13 0.00 0.00 0.00 179.25 177.72 2daz n SER 119 N -4.94 -3.86 -2.67 0.00 3.41 -1.26 -4.90 113.62 99.40 2daz n SER 119 Ca 0.24 -0.65 -0.01 0.00 -0.26 0.00 0.00 58.87 58.20 2daz n SER 119 Cb 0.69 -4.75 0.03 0.00 -0.26 0.00 0.00 64.21 59.91 2daz n SER 119 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2daz s GLY 120 N -3.84 -1.86 0.00 5.00 0.00 -1.26 -5.00 107.32 100.36 2daz s GLY 120 Ca 0.31 1.05 0.15 0.00 0.00 0.00 0.00 44.72 46.22 2daz s GLY 120 CO 0.76 4.42 1.32 -1.55 0.00 0.00 0.00 173.10 178.05 2daz n PRO 121 N 2.95 0.49 -3.90 2.90 -0.04 -1.26 -4.66 135.00 131.48 2daz n PRO 121 Ca 0.08 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 2daz n PRO 121 Cb 0.66 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.54 2daz n PRO 121 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2daz s SER 122 N -1.99 5.84 -0.39 3.54 1.04 -1.26 -5.07 113.70 115.41 2daz s SER 122 Ca 0.23 0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.72 2daz s SER 122 Cb 0.10 -2.01 0.08 0.00 0.10 0.00 0.00 66.02 64.29 2daz s SER 122 CO 0.18 0.17 0.19 -0.55 0.98 0.00 0.00 173.24 174.21 2daz s SER 123 N 0.40 5.41 0.00 7.02 0.15 -1.26 -5.18 113.70 120.23 2daz s SER 123 Ca 0.05 -1.57 0.25 0.00 0.70 0.00 0.00 55.95 55.38 2daz s SER 123 Cb -0.12 -1.90 0.43 0.00 -1.71 0.00 0.00 66.02 62.73 2daz s SER 123 CO -0.00 -0.48 1.40 0.61 1.20 0.00 0.00 173.24 175.96