#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 6.74 0.18 1.61 1.04 -1.26 -4.93 113.70 117.09 2daz s SER 2 Ca 0.00 2.60 -0.20 0.00 0.48 0.00 0.00 55.95 58.83 2daz s SER 2 Cb 0.00 -2.64 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2daz s SER 2 CO 0.00 -0.55 1.60 0.28 0.98 0.00 0.00 173.24 175.55 2daz h SER 3 N 3.26 -1.05 0.00 7.02 0.02 -2.12 -3.45 113.55 117.22 2daz h SER 3 Ca -0.49 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2daz h SER 3 Cb 1.23 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2daz h SER 3 CO 0.65 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2daz n GLY 4 N -1.43 2.50 3.36 -3.77 0.00 -1.26 -4.95 105.19 99.64 2daz n GLY 4 Ca 0.04 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 5.17 -0.10 1.61 0.15 -1.26 -5.08 113.70 114.18 2daz s SER 5 Ca 0.00 -0.65 0.03 0.00 0.70 0.00 0.00 55.95 56.03 2daz s SER 5 Cb 0.00 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.42 2daz s SER 5 CO 0.00 -0.18 -0.18 -0.44 1.20 0.00 0.00 173.24 173.64 2daz s SER 6 N 1.52 2.61 -0.26 5.45 0.01 -1.26 -4.88 113.70 116.89 2daz s SER 6 Ca 0.03 -0.47 -0.08 0.00 1.31 0.00 0.00 55.95 56.74 2daz s SER 6 Cb -0.17 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 64.88 2daz s SER 6 CO 0.03 0.07 0.34 0.61 0.41 0.00 0.00 173.24 174.70 2daz n GLY 7 N 3.91 -1.01 1.24 3.44 0.00 -1.26 -4.92 105.19 106.59 2daz n GLY 7 Ca -0.20 0.59 0.05 0.00 0.00 0.00 0.00 46.02 46.46 2daz n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2daz n ASP 8 N -0.51 3.58 0.01 1.61 5.68 -1.26 -4.21 116.55 121.45 2daz n ASP 8 Ca 0.06 -2.46 0.06 0.00 -0.50 0.00 0.00 54.79 51.95 2daz n ASP 8 Cb 0.28 -0.55 0.26 0.00 -1.14 0.00 0.00 41.12 39.97 2daz n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2daz n ALA 9 N 0.45 1.52 0.88 2.12 0.00 -1.26 -1.39 120.51 122.83 2daz n ALA 9 Ca 0.16 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.68 2daz n ALA 9 Cb 0.74 -1.20 0.08 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.56 0.00 -1.78 0.00 3.72 -1.26 -4.62 117.46 111.96 2daz n PHE 10 Ca 0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 2daz n PHE 10 Cb 0.14 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.78 2.06 0.09 4.37 -4.23 -0.48 -4.66 115.64 111.01 2daz s THR 11 Ca 0.24 0.05 -0.18 0.00 -1.18 0.00 0.00 61.69 60.62 2daz s THR 11 Cb 0.17 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2daz s THR 11 CO 0.28 0.01 1.06 -0.90 -0.54 0.00 0.00 174.62 174.52 2daz n ASP 12 N 2.13 -0.62 -0.35 3.99 5.75 -1.26 0.11 116.55 126.30 2daz n ASP 12 Ca 0.08 1.20 0.11 0.00 -0.01 0.00 0.00 54.79 56.17 2daz n ASP 12 Cb 0.37 -0.21 0.23 0.00 -1.03 0.00 0.00 41.12 40.48 2daz n ASP 12 CO 0.00 0.00 0.00 0.06 -0.11 0.00 0.00 177.20 177.15 2daz h GLN 13 N 0.00 0.00 -0.15 0.11 3.07 -1.95 1.50 115.11 117.69 2daz h GLN 13 Ca 0.09 -0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.73 2daz h GLN 13 Cb 0.24 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 2daz h GLN 13 CO -0.55 0.00 -0.38 0.87 0.09 0.00 0.00 178.83 178.87 2daz h LYS 14 N 0.00 0.33 0.14 0.06 1.79 0.43 -2.28 116.57 117.04 2daz h LYS 14 Ca 0.55 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.87 2daz h LYS 14 Cb 1.05 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2daz h LYS 14 CO -0.96 0.66 -0.07 0.82 -1.08 0.00 0.00 179.45 178.83 2daz h ILE 15 N 0.28 1.01 0.00 1.86 2.04 0.41 0.45 117.51 123.55 2daz h ILE 15 Ca 0.03 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.19 2daz h ILE 15 Cb 0.80 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2daz h ILE 15 CO 0.06 0.16 -0.10 0.08 0.00 0.00 0.00 178.15 178.36 2daz h ARG 16 N -0.51 0.00 0.07 2.37 0.11 -0.71 -1.49 114.38 114.22 2daz h ARG 16 Ca -0.02 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.79 2daz h ARG 16 Cb 0.40 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 2daz h ARG 16 CO 0.03 0.10 -1.36 1.96 0.10 0.00 0.00 179.97 180.80 2daz h GLN 17 N 0.00 0.16 -0.25 0.08 4.20 -1.27 -1.74 115.11 116.30 2daz h GLN 17 Ca -0.00 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.40 2daz h GLN 17 Cb 0.17 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2daz h GLN 17 CO 0.01 1.02 -0.01 -0.09 -0.67 0.00 0.00 178.83 179.09 2daz h ARG 18 N 0.04 0.44 -0.67 1.46 2.43 0.52 -2.99 114.38 115.62 2daz h ARG 18 Ca -0.17 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2daz h ARG 18 Cb 1.94 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.46 2daz h ARG 18 CO 0.15 0.63 0.00 0.66 -1.51 0.00 0.00 179.97 179.90 2daz n TYR 19 N -4.62 1.39 0.56 2.20 4.01 -0.62 -4.32 117.16 115.76 2daz n TYR 19 Ca -0.04 -0.57 0.06 0.00 -0.16 0.00 0.00 57.90 57.20 2daz n TYR 19 Cb 0.25 -0.20 0.31 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.19 1.71 0.18 -0.72 0.00 -0.65 -1.81 120.51 120.40 2daz n ALA 20 Ca 0.25 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2daz n ALA 20 Cb 0.83 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 19.14 2daz n ALA 20 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2daz h ASP 21 N 0.00 0.00 -4.13 0.00 3.58 -1.79 -3.47 116.42 110.62 2daz h ASP 21 Ca 0.00 -0.01 -0.53 0.00 0.42 0.00 0.00 57.03 56.91 2daz h ASP 21 Cb 0.16 0.00 0.13 0.00 1.72 0.00 0.00 39.33 41.34 2daz h ASP 21 CO 0.00 0.01 0.45 -0.76 -2.88 0.00 0.00 179.24 176.05 2daz s LEU 22 N -5.55 3.54 -0.02 2.28 1.43 -0.75 -4.97 118.68 114.64 2daz s LEU 22 Ca 0.02 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.24 2daz s LEU 22 Cb 0.08 -4.59 -0.20 0.00 0.03 0.00 0.00 46.19 41.51 2daz s LEU 22 CO 0.75 -1.81 1.23 1.55 0.23 0.00 0.00 176.35 178.29 2daz h PRO 23 N 0.47 -0.06 0.00 1.29 0.13 -1.90 -3.46 132.00 128.47 2daz h PRO 23 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2daz h PRO 23 Cb 1.30 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2daz h PRO 23 CO 0.53 0.41 0.00 0.41 -0.23 0.00 0.00 178.00 179.12 2daz n GLY 24 N 0.20 -3.60 3.42 1.56 0.00 -1.26 -5.02 105.19 100.50 2daz n GLY 24 Ca -0.08 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.94 3.23 0.05 1.61 2.56 -0.13 -4.90 118.70 118.17 2daz s GLU 25 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 54.97 54.01 2daz s GLU 25 Cb 0.00 -2.62 -0.05 0.00 2.00 0.00 0.00 34.13 33.46 2daz s GLU 25 CO 0.00 0.32 1.15 -1.17 -0.56 0.00 0.00 175.26 175.00 2daz s LEU 26 N 0.09 4.37 -0.19 2.70 2.96 -1.26 -0.26 118.68 127.09 2daz s LEU 26 Ca -0.05 1.94 -0.03 0.00 -0.22 0.00 0.00 54.13 55.77 2daz s LEU 26 Cb -0.14 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.03 2daz s LEU 26 CO 0.04 -0.43 0.03 -1.00 -1.32 0.00 0.00 176.35 173.67 2daz s HIS 27 N 1.08 1.07 -0.39 5.38 3.76 -0.06 -4.94 115.29 121.20 2daz s HIS 27 Ca 0.57 -0.87 -0.14 0.00 -0.15 0.00 0.00 55.06 54.47 2daz s HIS 27 Cb -0.28 -1.04 0.01 0.00 1.11 0.00 0.00 32.58 32.38 2daz s HIS 27 CO 0.29 -0.61 0.27 0.42 -0.85 0.00 0.00 174.74 174.26 2daz s ILE 28 N 1.84 5.18 0.10 0.60 1.01 -1.26 -3.29 121.20 125.38 2daz s ILE 28 Ca -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.17 2daz s ILE 28 Cb -0.17 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2daz s ILE 28 CO -0.08 -0.22 -0.23 0.27 0.00 0.00 0.00 174.94 174.68 2daz s ILE 29 N 1.68 1.91 -0.31 2.92 -4.36 -1.06 -5.00 121.20 116.96 2daz s ILE 29 Ca 0.05 -1.56 -0.06 0.00 -0.26 0.00 0.00 60.65 58.82 2daz s ILE 29 Cb -0.19 -1.70 0.03 0.00 1.25 0.00 0.00 42.46 41.85 2daz s ILE 29 CO 0.10 0.05 0.07 -1.61 0.24 0.00 0.00 174.94 173.79 2daz s GLU 30 N -1.82 2.75 -0.16 0.37 2.02 -1.26 -2.33 118.70 118.27 2daz s GLU 30 Ca 0.09 -1.08 -0.04 0.00 0.02 0.00 0.00 54.97 53.97 2daz s GLU 30 Cb -0.10 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2daz s GLU 30 CO 0.04 -0.57 -0.03 -0.51 0.02 0.00 0.00 175.26 174.20 2daz s LEU 31 N 1.41 3.24 -0.41 1.80 1.43 -1.13 -4.95 118.68 120.07 2daz s LEU 31 Ca -0.01 -0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 52.69 2daz s LEU 31 Cb -0.19 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2daz s LEU 31 CO 0.02 0.16 0.95 -0.70 0.23 0.00 0.00 176.35 177.01 2daz s GLU 32 N 0.44 3.74 0.04 1.70 2.12 -1.26 -2.77 118.70 122.71 2daz s GLU 32 Ca -0.04 0.46 -0.36 0.00 0.36 0.00 0.00 54.97 55.40 2daz s GLU 32 Cb -0.14 -3.85 -0.19 0.00 0.26 0.00 0.00 34.13 30.21 2daz s GLU 32 CO 0.03 -1.08 0.91 1.63 -0.54 0.00 0.00 175.26 176.21 2daz n LYS 33 N 7.02 0.00 -2.53 4.30 5.02 0.24 -4.68 118.16 127.53 2daz n LYS 33 Ca 0.07 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.13 2daz n LYS 33 Cb 0.48 -1.33 0.08 0.00 -0.02 0.00 0.00 35.03 34.24 2daz n LYS 33 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2daz s ASP 34 N -0.21 4.64 0.27 4.39 2.15 -1.20 -4.75 116.67 121.95 2daz s ASP 34 Ca 0.82 -0.14 0.16 0.00 0.43 0.00 0.00 52.55 53.81 2daz s ASP 34 Cb -1.15 -0.41 0.97 0.00 -0.30 0.00 0.00 42.92 42.03 2daz s ASP 34 CO 0.54 -1.65 1.13 1.17 -0.17 0.00 0.00 175.17 176.19 2daz n LYS 35 N -2.73 -0.04 -0.07 4.34 4.81 -1.26 0.18 118.16 123.39 2daz n LYS 35 Ca 0.12 0.98 -0.05 0.00 -0.87 0.00 0.00 58.31 58.49 2daz n LYS 35 Cb 0.60 -1.77 -0.16 0.00 0.02 0.00 0.00 35.03 33.72 2daz n LYS 35 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2daz n ASN 36 N -4.57 0.04 0.00 3.14 5.15 -1.26 -5.11 115.26 112.65 2daz n ASN 36 Ca 0.27 0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 2daz n ASN 36 Cb 0.94 1.18 0.00 0.00 -0.53 0.00 0.00 39.78 41.36 2daz n ASN 36 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2daz n GLY 37 N 1.63 0.40 0.13 8.20 0.00 0.48 -4.81 105.19 111.21 2daz n GLY 37 Ca -0.26 -2.22 -0.07 0.00 0.00 0.00 0.00 46.02 43.47 2daz n GLY 37 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2daz h LEU 38 N 0.00 -0.10 -2.20 0.99 3.38 -1.90 -3.18 115.31 112.30 2daz h LEU 38 Ca 0.00 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2daz h LEU 38 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2daz h LEU 38 CO 0.00 -0.02 -0.93 0.61 0.09 0.00 0.00 178.44 178.20 2daz n GLY 39 N -1.21 -3.75 2.94 0.83 0.00 -1.26 -3.84 105.19 98.89 2daz n GLY 39 Ca -0.01 0.58 -0.13 0.00 0.00 0.00 0.00 46.02 46.46 2daz n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2daz s LEU 40 N -1.77 1.37 -0.06 0.99 1.43 -1.26 -1.29 118.68 118.08 2daz s LEU 40 Ca 0.04 0.20 -0.26 0.00 -1.03 0.00 0.00 54.13 53.07 2daz s LEU 40 Cb -0.01 0.28 -0.03 0.00 0.03 0.00 0.00 46.19 46.46 2daz s LEU 40 CO 0.76 -0.07 0.84 -0.44 0.23 0.00 0.00 176.35 177.67 2daz s SER 41 N 0.43 7.13 0.08 2.29 0.01 0.11 -4.95 113.70 118.80 2daz s SER 41 Ca -0.03 1.36 0.10 0.00 1.31 0.00 0.00 55.95 58.69 2daz s SER 41 Cb -0.05 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2daz s SER 41 CO -0.02 -0.23 -0.26 -0.76 0.41 0.00 0.00 173.24 172.38 2daz s LEU 42 N 1.18 2.23 -0.18 2.44 1.43 -1.26 -1.77 118.68 122.75 2daz s LEU 42 Ca 0.43 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2daz s LEU 42 Cb -0.19 -1.24 0.08 0.00 0.03 0.00 0.00 46.19 44.88 2daz s LEU 42 CO 0.20 0.22 0.38 0.00 0.23 0.00 0.00 176.35 177.38 2daz s ALA 43 N -0.92 -1.02 0.90 4.21 0.00 -1.24 -4.77 121.76 118.92 2daz s ALA 43 Ca 0.12 1.38 -0.14 0.00 0.00 0.00 0.00 51.96 53.32 2daz s ALA 43 Cb -0.10 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.80 2daz s ALA 43 CO 0.04 -0.71 0.44 0.41 0.00 0.00 0.00 175.76 175.94 2daz n GLY 44 N 5.34 -1.88 3.67 0.00 0.00 -1.26 -3.75 105.19 107.31 2daz n GLY 44 Ca -0.09 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.08 1.62 -0.30 1.61 2.85 -1.13 -2.18 115.26 116.65 2daz n ASN 45 Ca 0.08 0.91 0.17 0.00 -0.11 0.00 0.00 54.58 55.63 2daz n ASN 45 Cb 0.53 -1.46 0.33 0.00 1.24 0.00 0.00 39.78 40.42 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 -0.85 -0.07 -3.21 1.20 5.02 -0.78 -3.65 118.16 115.83 2daz n LYS 46 Ca 0.12 1.30 -0.42 0.00 -2.02 0.00 0.00 58.31 57.29 2daz n LYS 46 Cb 0.45 -2.14 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 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 -4.89 6.29 0.16 4.39 1.01 -1.26 -4.90 116.67 117.47 2daz s ASP 47 Ca -0.11 -0.33 -0.24 0.00 0.71 0.00 0.00 52.55 52.59 2daz s ASP 47 Cb 0.27 -2.28 0.04 0.00 1.01 0.00 0.00 42.92 41.97 2daz s ASP 47 CO 0.69 -0.63 1.60 -0.09 0.21 0.00 0.00 175.17 176.95 2daz h ARG 48 N 8.70 -0.27 -1.25 8.23 2.43 -1.95 0.66 114.38 130.93 2daz h ARG 48 Ca -0.26 0.02 0.40 0.00 -0.81 0.00 0.00 59.98 59.33 2daz h ARG 48 Cb 1.11 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.63 2daz h ARG 48 CO 0.83 -0.18 0.85 0.43 -1.51 0.00 0.00 179.97 180.38 2daz n SER 49 N -5.42 0.10 -4.74 -3.80 7.64 -1.26 -4.10 113.62 102.04 2daz n SER 49 Ca 0.00 0.97 -0.40 0.00 1.01 0.00 0.00 58.87 60.45 2daz n SER 49 Cb 0.34 -0.48 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 2daz n SER 49 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2daz s ARG 50 N -4.72 4.50 -0.57 1.43 0.52 0.22 -5.03 118.95 115.30 2daz s ARG 50 Ca -0.05 1.08 -0.12 0.00 -0.52 0.00 0.00 55.73 56.12 2daz s ARG 50 Cb 0.23 -3.37 0.15 0.00 0.52 0.00 0.00 34.95 32.47 2daz s ARG 50 CO 0.66 0.26 0.48 1.41 0.02 0.00 0.00 175.30 178.13 2daz s MET 51 N 0.03 2.85 -0.18 3.54 1.75 -1.26 -4.50 119.30 121.53 2daz s MET 51 Ca 0.39 -1.96 -0.17 0.00 -1.25 0.00 0.00 55.69 52.71 2daz s MET 51 Cb -0.20 -4.12 0.05 0.00 2.84 0.00 0.00 34.83 33.40 2daz s MET 51 CO 0.23 -1.25 0.48 -1.12 -0.65 0.00 0.00 175.02 172.71 2daz s SER 52 N 2.67 -0.50 -0.12 1.11 0.01 -1.26 -4.42 113.70 111.18 2daz s SER 52 Ca 0.08 0.96 -0.02 0.00 1.31 0.00 0.00 55.95 58.28 2daz s SER 52 Cb -0.24 0.97 -0.03 0.00 0.21 0.00 0.00 66.02 66.94 2daz s SER 52 CO -0.01 -0.17 -0.04 -0.63 0.41 0.00 0.00 173.24 172.80 2daz s ILE 53 N 0.25 3.95 0.33 1.44 1.01 -1.26 -2.82 121.20 124.09 2daz s ILE 53 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2daz s ILE 53 Cb -0.03 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2daz s ILE 53 CO 0.01 0.54 0.05 0.49 0.00 0.00 0.00 174.94 176.02 2daz n PHE 54 N 2.96 0.51 -3.88 3.97 3.72 -1.25 -2.01 117.46 121.48 2daz n PHE 54 Ca -0.18 -1.83 -0.30 0.00 -0.05 0.00 0.00 57.45 55.10 2daz n PHE 54 Cb 0.53 -0.13 -0.14 0.00 -0.94 0.00 0.00 39.48 38.79 2daz n PHE 54 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2daz s VAL 55 N -2.46 1.94 -0.35 -4.37 1.01 0.17 -3.66 120.40 112.68 2daz s VAL 55 Ca 0.07 -2.55 0.09 0.00 0.00 0.00 0.00 61.98 59.59 2daz s VAL 55 Cb 0.00 -2.39 0.68 0.00 0.00 0.00 0.00 36.38 34.67 2daz s VAL 55 CO 0.05 -0.74 1.69 1.33 0.00 0.00 0.00 175.10 177.42 2daz n VAL 56 N 3.82 2.65 0.00 2.92 0.24 -0.73 -0.22 118.33 127.01 2daz n VAL 56 Ca 0.04 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 2daz n VAL 56 Cb 0.37 -0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 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 -0.01 1.76 2.74 7.63 0.00 -1.23 -4.89 105.19 111.20 2daz n GLY 57 Ca 0.35 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2daz n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2daz s ILE 58 N -1.45 0.80 -0.48 -0.61 1.01 -1.26 0.06 121.20 119.26 2daz s ILE 58 Ca 0.00 -1.14 -0.45 0.00 0.00 0.00 0.00 60.65 59.06 2daz s ILE 58 Cb 0.00 -1.48 -0.19 0.00 0.01 0.00 0.00 42.46 40.80 2daz s ILE 58 CO 0.00 -0.51 1.59 -3.20 0.00 0.00 0.00 174.94 172.82 2daz n ASN 59 N 4.90 1.12 0.00 3.58 5.15 -0.41 -4.77 115.26 124.83 2daz n ASN 59 Ca -0.05 1.09 0.07 0.00 -0.60 0.00 0.00 54.58 55.09 2daz n ASN 59 Cb 0.43 -0.85 0.32 0.00 -0.53 0.00 0.00 39.78 39.16 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 4.17 0.04 0.00 1.20 -0.04 -1.26 -1.98 135.00 137.14 2daz n PRO 60 Ca 0.32 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 2daz n PRO 60 Cb -0.06 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.84 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 -1.46 1.76 -2.39 0.54 0.28 -1.26 -4.83 120.64 113.28 2daz n GLU 61 Ca 0.04 -0.27 -0.26 0.00 -0.16 0.00 0.00 57.16 56.51 2daz n GLU 61 Cb 0.16 -1.26 0.15 0.00 1.43 0.00 0.00 31.44 31.92 2daz n GLU 61 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2daz s GLY 62 N -2.30 1.77 0.06 -1.84 0.00 -0.84 -4.87 107.32 99.30 2daz s GLY 62 Ca 0.09 -1.69 -0.18 0.00 0.00 0.00 0.00 44.72 42.93 2daz s GLY 62 CO 0.57 -1.00 1.37 -0.56 0.00 0.00 0.00 173.10 173.48 2daz h PRO 63 N -1.00 0.48 -0.47 2.90 0.13 -1.67 -3.01 132.00 129.37 2daz h PRO 63 Ca -0.38 -0.25 0.14 0.00 -0.87 0.00 0.00 66.00 64.64 2daz h PRO 63 Cb 1.24 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2daz h PRO 63 CO 0.35 0.83 0.61 0.00 -0.23 0.00 0.00 178.00 179.55 2daz h ALA 64 N 0.64 2.18 0.00 -0.56 0.00 -1.86 0.71 119.26 120.37 2daz h ALA 64 Ca 0.03 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2daz h ALA 64 Cb 0.74 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2daz h ALA 64 CO 0.05 -0.85 -1.50 0.00 0.00 0.00 0.00 179.25 176.95 2daz h ALA 65 N 1.22 0.66 0.09 0.00 0.00 -1.67 -3.19 119.26 116.37 2daz h ALA 65 Ca 0.22 -1.30 -0.25 0.00 0.00 0.00 0.00 54.91 53.58 2daz h ALA 65 Cb 1.44 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2daz h ALA 65 CO -0.00 1.47 -1.15 0.00 0.00 0.00 0.00 179.25 179.57 2daz h ALA 66 N 1.02 0.19 -0.03 0.00 0.00 0.35 -3.26 119.26 117.54 2daz h ALA 66 Ca -0.21 -0.85 -0.14 0.00 0.00 0.00 0.00 54.91 53.71 2daz h ALA 66 Cb 1.93 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2daz h ALA 66 CO 0.09 0.98 -0.61 -0.44 0.00 0.00 0.00 179.25 179.27 2daz h ASP 67 N 0.08 0.12 -2.94 0.00 5.19 -0.85 -3.47 116.42 114.54 2daz h ASP 67 Ca -0.10 -0.07 -0.31 0.00 -0.62 0.00 0.00 57.03 55.93 2daz h ASP 67 Cb 1.86 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 41.36 2daz h ASP 67 CO 0.18 0.70 -0.44 0.61 -3.12 0.00 0.00 179.24 177.18 2daz n GLY 68 N 0.25 -0.25 0.47 2.75 0.00 -1.20 -4.91 105.19 102.30 2daz n GLY 68 Ca -0.02 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.91 0.34 -2.17 1.61 5.12 -1.26 -5.00 116.66 112.39 2daz n ARG 69 Ca -0.13 0.14 -0.41 0.00 -1.93 0.00 0.00 57.85 55.53 2daz n ARG 69 Cb 0.61 -1.09 -0.03 0.00 -1.16 0.00 0.00 32.46 30.80 2daz n ARG 69 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2daz s MET 70 N -2.42 4.39 0.29 5.56 -1.94 -1.26 -5.03 119.30 118.89 2daz s MET 70 Ca -0.21 2.14 0.03 0.00 -1.71 0.00 0.00 55.69 55.94 2daz s MET 70 Cb 0.06 -3.11 -0.06 0.00 2.01 0.00 0.00 34.83 33.73 2daz s MET 70 CO 0.28 -0.17 0.07 1.03 -0.01 0.00 0.00 175.02 176.23 2daz s ARG 71 N -1.33 1.54 -0.20 2.03 1.81 -1.26 -4.93 118.95 116.61 2daz s ARG 71 Ca 0.51 -1.84 -0.29 0.00 -1.72 0.00 0.00 55.73 52.38 2daz s ARG 71 Cb -0.38 -0.59 -0.01 0.00 -0.45 0.00 0.00 34.95 33.51 2daz s ARG 71 CO 0.48 -0.23 1.33 0.42 -0.68 0.00 0.00 175.30 176.62 2daz s ILE 72 N -3.50 4.15 0.00 1.52 -1.09 -1.26 -3.26 121.20 117.76 2daz s ILE 72 Ca 0.37 1.36 0.00 0.00 -2.23 0.00 0.00 60.65 60.15 2daz s ILE 72 Cb 0.08 -3.98 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 2daz s ILE 72 CO 0.14 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 2daz n GLY 73 N 3.91 1.20 3.76 6.18 0.00 0.69 -4.75 105.19 116.18 2daz n GLY 73 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2daz n GLY 73 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2daz s ASP 74 N -1.24 5.55 -0.35 1.61 1.01 -1.20 -4.44 116.67 117.60 2daz s ASP 74 Ca 0.00 2.50 0.01 0.00 0.71 0.00 0.00 52.55 55.77 2daz s ASP 74 Cb 0.00 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.41 2daz s ASP 74 CO 0.00 -1.36 0.08 -0.70 0.21 0.00 0.00 175.17 173.40 2daz s GLU 75 N -2.96 1.87 0.05 8.23 2.12 -1.10 -0.65 118.70 126.27 2daz s GLU 75 Ca 0.71 -1.72 -0.33 0.00 0.36 0.00 0.00 54.97 53.98 2daz s GLU 75 Cb -0.34 -3.31 -0.12 0.00 0.26 0.00 0.00 34.13 30.62 2daz s GLU 75 CO 0.39 -0.91 1.78 1.28 -0.54 0.00 0.00 175.26 177.27 2daz n LEU 76 N 4.45 3.55 -0.07 2.70 4.77 -0.85 -2.80 117.00 128.75 2daz n LEU 76 Ca -0.02 1.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.87 2daz n LEU 76 Cb 0.42 -1.45 -0.07 0.00 -2.33 0.00 0.00 43.42 39.99 2daz n LEU 76 CO 0.27 -0.04 -0.98 0.18 -1.33 0.00 0.00 177.39 175.49 2daz n LEU 77 N 5.44 2.47 -3.72 2.23 4.77 0.10 -4.51 117.00 123.78 2daz n LEU 77 Ca 0.19 -0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2daz n LEU 77 Cb 0.32 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.95 2daz n LEU 77 CO 0.68 0.68 0.09 -1.61 -1.33 0.00 0.00 177.39 175.89 2daz s GLU 78 N -2.30 0.80 -0.15 3.23 2.02 -1.05 -0.12 118.70 121.14 2daz s GLU 78 Ca -0.18 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 54.40 2daz s GLU 78 Cb 0.05 0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.68 2daz s GLU 78 CO 0.37 -0.25 0.38 0.42 0.02 0.00 0.00 175.26 176.20 2daz s ILE 79 N -1.98 -0.01 -1.43 -1.63 1.01 -0.30 -1.57 121.20 115.30 2daz s ILE 79 Ca -0.09 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 2daz s ILE 79 Cb -0.02 -0.54 0.06 0.00 0.01 0.00 0.00 42.46 41.97 2daz s ILE 79 CO 0.01 0.01 0.15 -3.20 0.00 0.00 0.00 174.94 171.91 2daz n ASN 80 N 3.33 0.12 -3.02 3.58 2.85 -1.02 0.39 115.26 121.49 2daz n ASN 80 Ca -0.17 -1.10 -0.14 0.00 -0.11 0.00 0.00 54.58 53.07 2daz n ASN 80 Cb 0.57 -1.38 0.07 0.00 1.24 0.00 0.00 39.78 40.28 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 -2.33 -3.32 -3.24 1.20 4.13 -1.26 -5.03 115.26 105.42 2daz n ASN 81 Ca -0.17 -0.55 -0.02 0.00 1.68 0.00 0.00 54.58 55.52 2daz n ASN 81 Cb 0.54 -4.42 -0.04 0.00 -1.54 0.00 0.00 39.78 34.32 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 -4.82 0.47 0.51 3.52 -0.21 0.16 -5.15 119.66 114.14 2daz s GLN 82 Ca 0.13 0.64 -0.23 0.00 0.02 0.00 0.00 55.36 55.92 2daz s GLN 82 Cb -0.02 0.03 -0.07 0.00 1.00 0.00 0.00 33.01 33.96 2daz s GLN 82 CO 0.62 -0.76 1.35 -0.89 -2.12 0.00 0.00 175.29 173.49 2daz n ILE 83 N 5.39 3.37 -0.42 1.08 5.41 -1.26 -1.14 119.36 131.78 2daz n ILE 83 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.24 2daz n ILE 83 Cb 0.51 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 2daz n ILE 83 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2daz n LEU 84 N -0.60 1.10 0.00 1.39 4.77 0.83 -4.72 117.00 119.77 2daz n LEU 84 Ca 0.09 -1.10 0.01 0.00 -0.03 0.00 0.00 56.01 54.97 2daz n LEU 84 Cb 0.43 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2daz n LEU 84 CO 0.56 0.28 0.48 0.00 -1.33 0.00 0.00 177.39 177.37 2daz n TYR 85 N -0.26 0.00 -2.04 -1.77 9.36 -1.23 -3.16 117.16 118.05 2daz n TYR 85 Ca 0.00 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.22 2daz n TYR 85 Cb 0.33 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.04 2daz n TYR 85 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2daz n GLY 86 N 0.42 0.76 3.31 2.98 0.00 -1.26 -4.81 105.19 106.58 2daz n GLY 86 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 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 1.28 0.36 1.61 0.52 -1.19 -5.08 118.95 116.46 2daz s ARG 87 Ca 0.03 -1.64 -0.21 0.00 -0.52 0.00 0.00 55.73 53.39 2daz s ARG 87 Cb 0.03 -0.54 -0.10 0.00 0.52 0.00 0.00 34.95 34.86 2daz s ARG 87 CO -0.02 -0.10 0.88 0.45 0.02 0.00 0.00 175.30 176.54 2daz s SER 88 N -3.27 7.01 0.64 0.23 0.15 -1.26 -4.58 113.70 112.62 2daz s SER 88 Ca 0.27 1.62 0.30 0.00 0.70 0.00 0.00 55.95 58.83 2daz s SER 88 Cb 0.06 -2.50 1.59 0.00 -1.71 0.00 0.00 66.02 63.46 2daz s SER 88 CO 0.07 -0.22 1.93 1.12 1.20 0.00 0.00 173.24 177.34 2daz h HIS 89 N 2.42 0.00 0.00 3.44 2.07 -1.94 0.31 115.15 121.45 2daz h HIS 89 Ca -0.48 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 56.96 2daz h HIS 89 Cb 1.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 2daz h HIS 89 CO 0.62 0.00 -0.39 1.96 -3.07 0.00 0.00 177.93 177.05 2daz h GLN 90 N 0.00 0.00 0.10 5.12 4.20 -1.97 -2.91 115.11 119.65 2daz h GLN 90 Ca 0.06 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.51 2daz h GLN 90 Cb 0.78 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.57 2daz h GLN 90 CO -0.00 0.39 -1.16 -0.91 -0.67 0.00 0.00 178.83 176.47 2daz h ASN 91 N 0.00 0.50 0.19 1.46 -0.26 -0.75 -3.28 115.58 113.44 2daz h ASN 91 Ca -0.00 -0.49 0.01 0.00 -0.56 0.00 0.00 56.30 55.26 2daz h ASN 91 Cb 0.69 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.75 2daz h ASN 91 CO 0.05 1.34 -0.45 0.00 -1.06 0.00 0.00 177.43 177.32 2daz h ALA 92 N 0.59 -0.84 -0.83 -0.83 0.00 -1.43 -1.54 119.26 114.38 2daz h ALA 92 Ca -0.13 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2daz h ALA 92 Cb 1.86 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 20.27 2daz h ALA 92 CO 0.20 -1.04 0.38 1.03 0.00 0.00 0.00 179.25 179.82 2daz h SER 93 N -0.73 0.40 -0.20 0.00 0.87 -1.68 -1.11 113.55 111.11 2daz h SER 93 Ca 0.00 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2daz h SER 93 Cb 0.72 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 2daz h SER 93 CO -0.21 0.13 -0.03 0.00 -0.53 0.00 0.00 176.83 176.19 2daz h ALA 94 N 1.59 0.16 -0.82 6.23 0.00 -1.44 -1.68 119.26 123.29 2daz h ALA 94 Ca 0.47 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.56 2daz h ALA 94 Cb 0.73 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2daz h ALA 94 CO -0.41 -0.46 0.45 0.82 0.00 0.00 0.00 179.25 179.65 2daz h ILE 95 N 0.03 0.83 -0.19 0.00 2.04 -0.25 -1.81 117.51 118.16 2daz h ILE 95 Ca 0.10 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2daz h ILE 95 Cb 0.14 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2daz h ILE 95 CO -0.19 0.13 0.10 0.40 0.00 0.00 0.00 178.15 178.59 2daz h ILE 96 N 0.70 1.12 -0.70 -0.67 2.04 -0.94 0.47 117.51 119.53 2daz h ILE 96 Ca 0.42 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 66.06 2daz h ILE 96 Cb 0.48 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 2daz h ILE 96 CO -0.30 0.11 0.31 0.50 0.00 0.00 0.00 178.15 178.78 2daz h LYS 97 N 0.19 0.50 0.00 2.37 3.64 -0.53 0.15 116.57 122.89 2daz h LYS 97 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2daz h LYS 97 Cb 0.09 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2daz h LYS 97 CO -0.01 0.33 0.00 0.25 -2.27 0.00 0.00 179.45 177.75 2daz n THR 98 N -4.93 0.63 -2.71 1.00 -2.24 -0.82 -4.83 114.28 100.39 2daz n THR 98 Ca 0.11 -0.20 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 2daz n THR 98 Cb 0.31 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.80 2daz n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2daz s ALA 99 N -3.14 3.01 1.07 6.98 0.00 0.51 -5.06 121.76 125.13 2daz s ALA 99 Ca 0.10 0.40 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 2daz s ALA 99 Cb 0.12 -3.16 0.22 0.00 0.00 0.00 0.00 23.12 20.30 2daz s ALA 99 CO 0.56 -0.01 1.10 -1.25 0.00 0.00 0.00 175.76 176.16 2daz s PRO 100 N -3.33 -0.14 0.04 0.00 0.04 -1.26 -4.95 135.00 125.41 2daz s PRO 100 Ca 0.62 0.32 -0.08 0.00 0.04 0.00 0.00 61.00 61.91 2daz s PRO 100 Cb -0.10 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2daz s PRO 100 CO 0.17 -3.07 1.14 0.77 0.04 0.00 0.00 177.00 176.05 2daz h SER 101 N -2.13 -0.55 -3.13 6.66 0.02 -1.94 -3.34 113.55 109.13 2daz h SER 101 Ca -0.52 0.08 -0.57 0.00 -0.84 0.00 0.00 61.79 59.94 2daz h SER 101 Cb 1.32 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 64.06 2daz h SER 101 CO 0.51 -0.06 1.08 -0.75 -1.14 0.00 0.00 176.83 176.47 2daz s LYS 102 N -3.64 3.63 -0.09 3.45 2.20 -1.26 -0.59 119.74 123.44 2daz s LYS 102 Ca -0.03 1.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.74 2daz s LYS 102 Cb 0.03 -4.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 2daz s LYS 102 CO 0.16 -1.49 -0.22 0.08 -0.36 0.00 0.00 175.35 173.51 2daz s VAL 103 N 5.39 2.25 -0.24 4.02 1.01 -1.12 -5.00 120.40 126.71 2daz s VAL 103 Ca 0.63 -0.97 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2daz s VAL 103 Cb -0.16 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2daz s VAL 103 CO 0.31 0.56 0.58 -0.75 0.00 0.00 0.00 175.10 175.79 2daz s LYS 104 N 0.14 4.12 -0.16 2.72 2.20 -1.26 -2.84 119.74 124.67 2daz s LYS 104 Ca -0.12 0.46 -0.01 0.00 -0.36 0.00 0.00 55.97 55.94 2daz s LYS 104 Cb -0.16 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 2daz s LYS 104 CO 0.07 -0.33 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.11 2daz s LEU 105 N 2.24 2.80 -0.37 5.43 1.43 -0.98 -2.43 118.68 126.80 2daz s LEU 105 Ca 0.25 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2daz s LEU 105 Cb -0.16 -1.66 0.10 0.00 0.03 0.00 0.00 46.19 44.51 2daz s LEU 105 CO 0.09 0.12 0.12 -0.69 0.23 0.00 0.00 176.35 176.22 2daz s VAL 106 N 0.64 2.85 0.40 -1.59 1.01 -0.61 -2.58 120.40 120.52 2daz s VAL 106 Ca -0.06 -2.09 0.04 0.00 0.00 0.00 0.00 61.98 59.87 2daz s VAL 106 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2daz s VAL 106 CO 0.03 -0.58 0.07 0.72 0.00 0.00 0.00 175.10 175.33 2daz s PHE 107 N 1.06 1.93 -0.12 5.22 -0.12 -1.21 0.01 117.98 124.76 2daz s PHE 107 Ca 0.07 -1.05 0.01 0.00 -0.05 0.00 0.00 56.93 55.92 2daz s PHE 107 Cb -0.21 -1.35 0.02 0.00 -0.63 0.00 0.00 43.02 40.85 2daz s PHE 107 CO -0.05 -0.02 -0.15 -1.50 -0.05 0.00 0.00 175.22 173.44 2daz s ILE 108 N -3.13 1.54 0.04 -4.49 2.07 -1.12 -0.88 121.20 115.23 2daz s ILE 108 Ca 0.26 -0.65 -0.27 0.00 -1.41 0.00 0.00 60.65 58.57 2daz s ILE 108 Cb 0.05 -1.41 -0.05 0.00 0.13 0.00 0.00 42.46 41.18 2daz s ILE 108 CO 0.13 0.45 0.86 -0.60 -1.91 0.00 0.00 174.94 173.87 2daz s ARG 109 N 1.10 4.57 -0.24 3.50 6.06 0.64 -2.69 118.95 131.89 2daz s ARG 109 Ca -0.04 1.24 -0.09 0.00 -2.50 0.00 0.00 55.73 54.34 2daz s ARG 109 Cb -0.14 -3.40 0.10 0.00 0.06 0.00 0.00 34.95 31.57 2daz s ARG 109 CO -0.04 0.16 0.53 1.21 -2.50 0.00 0.00 175.30 174.66 2daz s ASN 110 N 0.29 -0.67 0.08 -2.12 3.84 -1.26 -0.95 114.94 114.15 2daz s ASN 110 Ca 0.44 1.24 0.10 0.00 0.21 0.00 0.00 52.86 54.85 2daz s ASN 110 Cb -0.21 1.65 0.46 0.00 -0.55 0.00 0.00 41.25 42.60 2daz s ASN 110 CO 0.26 -0.22 1.30 1.21 -2.79 0.00 0.00 177.10 176.86 2daz n GLU 111 N 5.21 0.04 0.03 0.43 2.13 -1.26 -1.01 120.64 126.22 2daz n GLU 111 Ca -0.12 0.45 0.09 0.00 0.66 0.00 0.00 57.16 58.24 2daz n GLU 111 Cb 0.51 -1.62 -0.09 0.00 0.27 0.00 0.00 31.44 30.50 2daz n GLU 111 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2daz n ASP 112 N -1.71 0.41 0.09 4.31 9.92 -1.26 -4.16 116.55 124.16 2daz n ASP 112 Ca 0.01 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 2daz n ASP 112 Cb 0.07 1.17 0.32 0.00 -0.64 0.00 0.00 41.12 42.04 2daz n ASP 112 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2daz h ALA 113 N 1.89 1.34 -0.12 2.24 0.00 -1.34 -2.42 119.26 120.86 2daz h ALA 113 Ca -0.04 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2daz h ALA 113 Cb 1.12 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2daz h ALA 113 CO 0.01 0.45 0.36 -0.39 0.00 0.00 0.00 179.25 179.68 2daz h VAL 114 N 0.27 0.11 0.00 0.00 -1.51 -1.72 0.22 116.25 113.62 2daz h VAL 114 Ca 0.05 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.17 2daz h VAL 114 Cb 0.52 0.66 -0.07 0.00 -2.13 0.00 0.00 31.29 30.27 2daz h VAL 114 CO 0.03 0.00 -2.33 0.59 -1.23 0.00 0.00 177.57 174.64 2daz n ASN 115 N -3.13 0.64 -0.11 4.19 3.02 -0.93 -4.48 115.26 114.45 2daz n ASN 115 Ca 0.01 -0.03 -0.08 0.00 -0.03 0.00 0.00 54.58 54.45 2daz n ASN 115 Cb 0.45 0.71 -0.00 0.00 -0.61 0.00 0.00 39.78 40.33 2daz n ASN 115 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2daz h GLN 116 N 0.00 0.47 -7.06 3.52 4.20 -0.73 -3.43 115.11 112.07 2daz h GLN 116 Ca -0.52 -0.03 -0.52 0.00 0.06 0.00 0.00 58.65 57.64 2daz h GLN 116 Cb 2.11 -0.11 0.10 0.00 0.30 0.00 0.00 27.48 29.89 2daz h GLN 116 CO 0.01 0.31 0.49 0.00 -0.67 0.00 0.00 178.83 178.97 2daz s MET 117 N -6.16 3.29 0.28 1.46 0.23 -0.72 -1.87 119.30 115.81 2daz s MET 117 Ca -0.13 1.85 -0.01 0.00 -1.03 0.00 0.00 55.69 56.37 2daz s MET 117 Cb 0.11 -2.13 0.48 0.00 -1.53 0.00 0.00 34.83 31.75 2daz s MET 117 CO 0.72 -0.96 1.89 0.00 -2.03 0.00 0.00 175.02 174.64 2daz h ALA 118 N 1.37 1.47 -5.10 3.16 0.00 -1.62 -3.41 119.26 115.13 2daz h ALA 118 Ca -0.50 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.06 2daz h ALA 118 Cb 1.28 -0.28 0.12 0.00 0.00 0.00 0.00 17.79 18.91 2daz h ALA 118 CO 0.57 0.38 -0.59 0.45 0.00 0.00 0.00 179.25 180.06 2daz n SER 119 N -4.51 -5.16 -2.85 0.00 2.88 -1.26 -4.93 113.62 97.80 2daz n SER 119 Ca 0.15 -0.47 -0.02 0.00 -1.33 0.00 0.00 58.87 57.21 2daz n SER 119 Cb 0.21 -4.35 0.01 0.00 -0.75 0.00 0.00 64.21 59.33 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 -3.41 -1.46 0.62 0.46 0.00 -1.26 -5.12 107.32 97.15 2daz s GLY 120 Ca 0.42 0.21 -0.17 0.00 0.00 0.00 0.00 44.72 45.18 2daz s GLY 120 CO 0.62 3.91 1.12 2.56 0.00 0.00 0.00 173.10 181.30 2daz s PRO 121 N 1.28 3.01 0.87 2.90 0.04 -1.26 -4.98 135.00 136.86 2daz s PRO 121 Ca 0.23 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2daz s PRO 121 Cb 0.02 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2daz s PRO 121 CO -0.08 -1.10 0.18 0.45 0.04 0.00 0.00 177.00 176.49 2daz n SER 122 N -2.01 -2.68 -4.82 6.66 2.88 -1.26 -4.95 113.62 107.44 2daz n SER 122 Ca 0.11 0.40 -0.37 0.00 -1.33 0.00 0.00 58.87 57.67 2daz n SER 122 Cb 0.52 -1.10 -0.06 0.00 -0.75 0.00 0.00 64.21 62.81 2daz n SER 122 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2daz s SER 123 N -1.60 6.63 0.00 -3.46 0.01 -1.26 -5.24 113.70 108.78 2daz s SER 123 Ca 0.56 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.57 2daz s SER 123 Cb -0.26 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2daz s SER 123 CO 0.68 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.22