#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 h SER 2 N 0.00 0.00 -3.36 1.61 0.87 -2.09 -3.46 113.55 107.12 2da9 h SER 2 Ca 0.00 -0.55 -0.57 0.00 -1.23 0.00 0.00 61.79 59.44 2da9 h SER 2 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2da9 h SER 2 CO 0.00 1.34 0.18 -0.94 -0.53 0.00 0.00 176.83 176.87 2da9 s SER 3 N -6.64 6.96 -0.51 6.23 1.04 -1.26 -5.02 113.70 114.49 2da9 s SER 3 Ca -0.26 1.16 -0.19 0.00 0.48 0.00 0.00 55.95 57.15 2da9 s SER 3 Cb 0.04 -2.42 0.07 0.00 0.10 0.00 0.00 66.02 63.81 2da9 s SER 3 CO 0.57 -0.21 0.60 -0.83 0.98 0.00 0.00 173.24 174.36 2da9 s GLY 4 N 0.94 1.82 0.26 7.32 0.00 -1.26 -4.93 107.32 111.46 2da9 s GLY 4 Ca 0.37 -1.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.19 2da9 s GLY 4 CO 0.16 1.43 1.68 1.48 0.00 0.00 0.00 173.10 177.85 2da9 h SER 5 N 8.99 0.05 0.45 1.64 4.64 -2.01 -1.76 113.55 125.55 2da9 h SER 5 Ca -0.28 0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2da9 h SER 5 Cb 1.10 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2da9 h SER 5 CO 0.97 -0.05 -0.22 0.77 -0.87 0.00 0.00 176.83 177.44 2da9 h SER 6 N 0.28 -0.52 -2.29 4.97 4.64 -1.96 -3.42 113.55 115.26 2da9 h SER 6 Ca 0.46 -0.05 -0.56 0.00 -0.47 0.00 0.00 61.79 61.17 2da9 h SER 6 Cb 0.81 0.13 0.03 0.00 -0.31 0.00 0.00 62.40 63.07 2da9 h SER 6 CO -0.54 -0.27 1.11 0.61 -0.87 0.00 0.00 176.83 176.87 2da9 n GLY 7 N -0.99 1.60 3.87 -0.77 0.00 -0.66 -4.97 105.19 103.26 2da9 n GLY 7 Ca -0.11 0.78 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 2da9 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2da9 s ASP 8 N 3.43 6.11 -0.16 1.61 2.15 -1.24 -4.75 116.67 123.82 2da9 s ASP 8 Ca 0.87 0.24 -0.22 0.00 0.43 0.00 0.00 52.55 53.87 2da9 s ASP 8 Cb -0.56 -1.85 -0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2da9 s ASP 8 CO 0.43 0.23 0.66 -0.31 -0.17 0.00 0.00 175.17 176.01 2da9 s TYR 9 N -1.35 3.43 -0.12 -5.34 1.51 -1.26 -0.25 117.35 113.96 2da9 s TYR 9 Ca 0.29 1.03 0.03 0.00 -1.01 0.00 0.00 57.07 57.41 2da9 s TYR 9 Cb -0.13 -2.81 0.01 0.00 -0.11 0.00 0.00 41.96 38.92 2da9 s TYR 9 CO 0.21 -0.11 -0.21 0.00 -1.11 0.00 0.00 175.55 174.32 2da9 s LYS 11 N 0.71 4.46 -0.50 0.00 2.20 -1.11 -1.01 119.74 124.49 2da9 s LYS 11 Ca -0.11 1.09 -0.24 0.00 -0.36 0.00 0.00 55.97 56.36 2da9 s LYS 11 Cb -0.16 -3.47 0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2da9 s LYS 11 CO 0.01 -0.03 0.87 0.08 -0.36 0.00 0.00 175.35 175.92 2da9 s VAL 12 N 1.07 4.52 -0.21 4.02 1.01 0.31 -2.86 120.40 128.25 2da9 s VAL 12 Ca 0.43 0.34 0.14 0.00 0.00 0.00 0.00 61.98 62.90 2da9 s VAL 12 Cb -0.19 -4.44 -0.23 0.00 0.00 0.00 0.00 36.38 31.52 2da9 s VAL 12 CO 0.21 -0.92 0.00 2.30 0.00 0.00 0.00 175.10 176.69 2da9 n ILE 13 N 6.17 1.41 -3.84 2.22 -0.00 -1.25 -0.72 119.36 123.36 2da9 n ILE 13 Ca 0.02 -0.80 -0.36 0.00 -0.00 0.00 0.00 62.75 61.62 2da9 n ILE 13 Cb 0.48 -0.68 -0.11 0.00 -0.00 0.00 0.00 39.64 39.33 2da9 n ILE 13 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2da9 s PHE 14 N -2.50 3.19 0.08 4.28 0.08 -1.01 -4.56 117.98 117.54 2da9 s PHE 14 Ca -0.16 -0.08 -0.31 0.00 0.12 0.00 0.00 56.93 56.51 2da9 s PHE 14 Cb 0.07 -2.19 -0.07 0.00 -0.57 0.00 0.00 43.02 40.26 2da9 s PHE 14 CO 0.78 -0.07 1.38 -1.25 -0.10 0.00 0.00 175.22 175.96 2da9 s PRO 15 N 1.05 4.32 0.11 0.24 0.04 -1.26 -4.63 135.00 134.86 2da9 s PRO 15 Ca 0.05 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.17 2da9 s PRO 15 Cb -0.14 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 2da9 s PRO 15 CO 0.03 -0.47 -0.14 -0.47 0.04 0.00 0.00 177.00 176.00 2da9 s TYR 16 N 1.50 1.32 -0.21 0.56 5.04 -0.15 -5.01 117.35 120.41 2da9 s TYR 16 Ca 0.64 -0.54 0.01 0.00 -2.44 0.00 0.00 57.07 54.74 2da9 s TYR 16 Cb -0.35 -0.71 0.04 0.00 0.35 0.00 0.00 41.96 41.30 2da9 s TYR 16 CO 0.29 0.11 -0.13 -2.00 -1.34 0.00 0.00 175.55 172.48 2da9 s GLU 17 N -2.46 2.37 0.31 4.97 2.12 -1.26 -3.14 118.70 121.61 2da9 s GLU 17 Ca 0.06 -0.97 -0.29 0.00 0.36 0.00 0.00 54.97 54.12 2da9 s GLU 17 Cb -0.06 -2.58 -0.12 0.00 0.26 0.00 0.00 34.13 31.62 2da9 s GLU 17 CO 0.02 -0.40 1.41 0.00 -0.54 0.00 0.00 175.26 175.75 2da9 n ALA 18 N 4.60 1.63 0.01 6.30 0.00 -1.24 -4.93 120.51 126.88 2da9 n ALA 18 Ca -0.16 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 2da9 n ALA 18 Cb 0.46 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.46 2da9 n ALA 18 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2da9 h GLN 19 N 3.48 0.27 -4.34 0.00 5.75 -1.90 -3.49 115.11 114.88 2da9 h GLN 19 Ca -0.47 -0.39 -0.28 0.00 -0.15 0.00 0.00 58.65 57.37 2da9 h GLN 19 Cb 1.26 0.13 -0.11 0.00 1.07 0.00 0.00 27.48 29.84 2da9 h GLN 19 CO 0.69 1.14 -0.35 0.54 -2.65 0.00 0.00 178.83 178.20 2da9 s ASN 20 N -6.74 0.76 0.41 -0.69 2.20 -1.26 -4.98 114.94 104.64 2da9 s ASN 20 Ca -0.14 -1.44 0.27 0.00 -0.94 0.00 0.00 52.86 50.60 2da9 s ASN 20 Cb 0.01 0.56 1.41 0.00 -2.00 0.00 0.00 41.25 41.23 2da9 s ASN 20 CO 0.80 -1.11 1.59 -0.78 -2.94 0.00 0.00 177.10 174.66 2da9 h ASP 21 N 2.26 0.27 -0.34 3.54 1.82 -2.00 0.93 116.42 122.90 2da9 h ASP 21 Ca -0.29 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.54 2da9 h ASP 21 Cb 1.24 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 41.44 2da9 h ASP 21 CO 0.41 -0.32 0.18 0.44 -1.61 0.00 0.00 179.24 178.34 2da9 h ASP 22 N 0.03 0.43 -3.92 2.28 5.19 -1.95 -3.43 116.42 115.05 2da9 h ASP 22 Ca 0.85 -0.10 -0.49 0.00 -0.62 0.00 0.00 57.03 56.67 2da9 h ASP 22 Cb 2.51 -0.11 0.02 0.00 0.18 0.00 0.00 39.33 41.93 2da9 h ASP 22 CO -0.59 0.41 0.44 -1.61 -3.12 0.00 0.00 179.24 174.77 2da9 s GLU 23 N -5.81 4.27 0.08 3.56 2.02 0.32 -0.86 118.70 122.27 2da9 s GLU 23 Ca -0.13 1.64 0.03 0.00 0.02 0.00 0.00 54.97 56.52 2da9 s GLU 23 Cb 0.10 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.56 2da9 s GLU 23 CO 0.73 -0.08 0.11 -1.17 0.02 0.00 0.00 175.26 174.86 2da9 s LEU 24 N -2.31 3.91 -0.12 1.80 2.96 -0.32 -4.59 118.68 120.01 2da9 s LEU 24 Ca 0.54 0.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.38 2da9 s LEU 24 Cb -0.26 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 2da9 s LEU 24 CO 0.33 0.16 0.23 -0.89 -1.32 0.00 0.00 176.35 174.86 2da9 s THR 25 N -1.44 5.35 -0.05 3.68 2.01 -1.26 -3.70 115.64 120.23 2da9 s THR 25 Ca 0.30 0.41 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 2da9 s THR 25 Cb -0.12 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.89 2da9 s THR 25 CO 0.23 0.53 0.11 0.27 -0.69 0.00 0.00 174.62 175.08 2da9 s ILE 26 N -0.50 -0.03 0.17 1.82 -4.36 -1.19 -4.99 121.20 112.11 2da9 s ILE 26 Ca 0.16 0.11 0.10 0.00 -0.26 0.00 0.00 60.65 60.76 2da9 s ILE 26 Cb -0.13 -0.18 -0.04 0.00 1.25 0.00 0.00 42.46 43.35 2da9 s ILE 26 CO 0.05 0.05 -0.16 -0.54 0.24 0.00 0.00 174.94 174.58 2da9 s LYS 27 N 0.71 1.85 -0.26 0.37 3.01 -1.26 -0.98 119.74 123.18 2da9 s LYS 27 Ca -0.05 -1.31 -0.30 0.00 -1.01 0.00 0.00 55.97 53.30 2da9 s LYS 27 Cb -0.07 -2.07 -0.07 0.00 -1.01 0.00 0.00 37.83 34.61 2da9 s LYS 27 CO -0.03 0.44 2.22 -1.91 0.51 0.00 0.00 175.35 176.58 2da9 n GLU 28 N 0.31 1.73 0.00 1.68 0.00 -1.26 -3.08 120.64 120.02 2da9 n GLU 28 Ca -0.13 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.50 2da9 n GLU 28 Cb 0.55 -3.06 0.00 0.00 0.00 0.00 0.00 31.44 28.93 2da9 n GLU 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2da9 n GLY 29 N 5.97 1.00 3.40 8.31 0.00 0.10 -5.00 105.19 118.98 2da9 n GLY 29 Ca 0.33 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2da9 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 30 N -1.95 -0.57 -0.12 1.61 1.11 -1.18 -4.99 116.67 110.58 2da9 s ASP 30 Ca 0.00 1.05 -0.10 0.00 0.18 0.00 0.00 52.55 53.68 2da9 s ASP 30 Cb 0.00 1.01 -0.05 0.00 1.07 0.00 0.00 42.92 44.95 2da9 s ASP 30 CO 0.00 -0.19 0.20 -0.63 1.18 0.00 0.00 175.17 175.73 2da9 s ILE 31 N 0.71 5.39 -0.16 0.77 1.09 -1.26 -0.53 121.20 127.20 2da9 s ILE 31 Ca -0.04 0.35 0.02 0.00 -1.10 0.00 0.00 60.65 59.88 2da9 s ILE 31 Cb -0.05 -3.49 0.02 0.00 -1.06 0.00 0.00 42.46 37.87 2da9 s ILE 31 CO -0.05 0.56 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.45 2da9 s VAL 32 N -0.63 2.07 -0.24 2.92 1.01 -0.18 -4.91 120.40 120.44 2da9 s VAL 32 Ca 0.16 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2da9 s VAL 32 Cb -0.13 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2da9 s VAL 32 CO 0.05 0.54 1.57 -0.89 0.00 0.00 0.00 175.10 176.37 2da9 s THR 33 N 1.10 3.76 -0.25 3.92 2.01 -1.20 -2.68 115.64 122.30 2da9 s THR 33 Ca 0.00 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 62.57 2da9 s THR 33 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2da9 s THR 33 CO -0.08 -0.33 2.09 -0.22 -0.69 0.00 0.00 174.62 175.38 2da9 s LEU 34 N 5.12 3.48 -0.08 4.42 2.96 0.65 -1.48 118.68 133.75 2da9 s LEU 34 Ca 0.69 1.73 -0.09 0.00 -0.22 0.00 0.00 54.13 56.23 2da9 s LEU 34 Cb -0.23 -3.52 -0.07 0.00 0.50 0.00 0.00 46.19 42.88 2da9 s LEU 34 CO 0.28 -1.87 0.36 0.40 -1.32 0.00 0.00 176.35 174.21 2da9 h ILE 35 N 7.02 0.24 -3.89 6.68 1.08 -1.22 -3.29 117.51 124.14 2da9 h ILE 35 Ca -0.39 -1.00 -0.27 0.00 -0.39 0.00 0.00 64.86 62.82 2da9 h ILE 35 Cb 1.22 0.43 -0.25 0.00 -3.07 0.00 0.00 36.82 35.15 2da9 h ILE 35 CO 0.98 0.07 -0.73 0.20 -0.69 0.00 0.00 178.15 177.98 2da9 s ASN 36 N -5.40 0.46 0.80 1.72 0.01 -1.18 -4.82 114.94 106.54 2da9 s ASN 36 Ca -0.05 -0.24 -0.11 0.00 -0.71 0.00 0.00 52.86 51.74 2da9 s ASN 36 Cb 0.00 -0.00 0.07 0.00 0.41 0.00 0.00 41.25 41.73 2da9 s ASN 36 CO 0.19 -0.07 1.10 -0.54 -1.51 0.00 0.00 177.10 176.26 2da9 s LYS 37 N -0.65 2.06 0.29 -0.60 1.02 -1.26 -3.09 119.74 117.51 2da9 s LYS 37 Ca -0.04 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.65 2da9 s LYS 37 Cb -0.05 -1.91 -0.02 0.00 -0.52 0.00 0.00 37.83 35.32 2da9 s LYS 37 CO -0.00 -1.64 0.43 0.34 -0.92 0.00 0.00 175.35 173.56 2da9 s ASP 38 N -3.88 6.20 1.01 2.83 2.15 -1.26 -4.86 116.67 118.86 2da9 s ASP 38 Ca 0.61 0.06 -0.15 0.00 0.43 0.00 0.00 52.55 53.50 2da9 s ASP 38 Cb -0.15 -1.70 0.05 0.00 -0.30 0.00 0.00 42.92 40.83 2da9 s ASP 38 CO 0.54 -0.22 0.25 0.00 -0.17 0.00 0.00 175.17 175.56 2da9 n ILE 40 N -3.84 -0.00 -2.15 0.00 5.41 -1.26 -4.17 119.36 113.34 2da9 n ILE 40 Ca 0.05 0.98 -0.42 0.00 1.00 0.00 0.00 62.75 64.35 2da9 n ILE 40 Cb 0.56 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2da9 s ASP 41 N -3.92 6.79 0.32 4.38 1.11 -1.26 -5.01 116.67 119.08 2da9 s ASP 41 Ca -0.03 2.19 -0.09 0.00 0.18 0.00 0.00 52.55 54.80 2da9 s ASP 41 Cb 0.18 -2.56 -0.06 0.00 1.07 0.00 0.00 42.92 41.54 2da9 s ASP 41 CO 0.59 -0.77 0.64 -0.69 1.18 0.00 0.00 175.17 176.11 2da9 s VAL 42 N 2.63 4.89 0.00 -1.27 1.01 -1.26 -4.44 120.40 121.97 2da9 s VAL 42 Ca 0.66 0.41 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2da9 s VAL 42 Cb -0.33 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2da9 s VAL 42 CO 0.27 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.67 2da9 n GLY 43 N -0.81 1.92 3.32 4.51 0.00 -1.26 -5.03 105.19 107.84 2da9 n GLY 43 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2da9 n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2da9 s TRP 44 N -2.00 1.95 -0.10 1.61 0.52 -1.26 0.20 118.94 119.86 2da9 s TRP 44 Ca 0.00 -0.41 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 2da9 s TRP 44 Cb 0.00 -1.04 0.11 0.00 -1.15 0.00 0.00 33.47 31.38 2da9 s TRP 44 CO 0.00 0.27 0.90 -1.58 0.02 0.00 0.00 176.95 176.56 2da9 s TRP 45 N -1.28 -0.42 -0.10 -1.98 0.51 -0.30 -4.21 118.94 111.15 2da9 s TRP 45 Ca 0.10 0.62 0.02 0.00 -2.12 0.00 0.00 56.10 54.73 2da9 s TRP 45 Cb -0.09 0.47 -0.01 0.00 -0.81 0.00 0.00 33.47 33.02 2da9 s TRP 45 CO 0.05 -0.45 -0.17 -2.00 -0.51 0.00 0.00 176.95 173.87 2da9 s GLU 46 N -1.66 3.04 0.21 4.98 2.12 -1.18 0.12 118.70 126.33 2da9 s GLU 46 Ca -0.02 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 54.50 2da9 s GLU 46 Cb -0.00 -2.46 -0.02 0.00 0.26 0.00 0.00 34.13 31.91 2da9 s GLU 46 CO 0.00 0.31 0.27 0.20 -0.54 0.00 0.00 175.26 175.50 2da9 s GLY 47 N 0.07 0.97 -0.20 -1.50 0.00 -1.19 -0.66 107.32 104.81 2da9 s GLY 47 Ca -0.07 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 2da9 s GLY 47 CO 0.05 -1.06 0.00 1.85 0.00 0.00 0.00 173.10 173.95 2da9 s GLU 48 N -4.08 3.64 -0.06 2.90 2.12 -0.55 -3.41 118.70 119.26 2da9 s GLU 48 Ca 0.29 -0.51 -0.01 0.00 0.36 0.00 0.00 54.97 55.10 2da9 s GLU 48 Cb 0.04 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.38 2da9 s GLU 48 CO 0.09 0.04 0.02 -1.17 -0.54 0.00 0.00 175.26 173.70 2da9 s LEU 49 N 0.92 0.47 -1.53 2.70 2.96 -0.66 -3.28 118.68 120.26 2da9 s LEU 49 Ca 0.01 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.76 2da9 s LEU 49 Cb -0.14 -0.35 0.08 0.00 0.50 0.00 0.00 46.19 46.28 2da9 s LEU 49 CO 0.02 -0.21 0.94 0.59 -1.32 0.00 0.00 176.35 176.37 2da9 n ASN 50 N 5.17 -4.34 -2.26 3.68 3.02 -1.26 -1.55 115.26 117.71 2da9 n ASN 50 Ca -0.06 -0.80 -0.13 0.00 -0.03 0.00 0.00 54.58 53.56 2da9 n ASN 50 Cb 0.50 -3.81 0.05 0.00 -0.61 0.00 0.00 39.78 35.91 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2da9 n GLY 51 N -1.67 0.09 2.82 7.41 0.00 -1.26 -5.04 105.19 107.53 2da9 n GLY 51 Ca 0.01 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2da9 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2da9 s ARG 52 N -5.52 0.47 -0.36 1.61 1.81 -0.60 -5.12 118.95 111.23 2da9 s ARG 52 Ca 0.26 0.06 -0.06 0.00 -1.72 0.00 0.00 55.73 54.26 2da9 s ARG 52 Cb -0.11 -0.67 0.06 0.00 -0.45 0.00 0.00 34.95 33.77 2da9 s ARG 52 CO 0.41 -0.17 0.15 1.03 -0.68 0.00 0.00 175.30 176.03 2da9 s ARG 53 N 1.28 2.55 0.13 3.54 0.52 -1.26 -1.66 118.95 124.05 2da9 s ARG 53 Ca -0.06 -1.31 -0.16 0.00 -0.52 0.00 0.00 55.73 53.67 2da9 s ARG 53 Cb -0.13 -3.54 0.03 0.00 0.52 0.00 0.00 34.95 31.83 2da9 s ARG 53 CO -0.02 -0.77 0.42 0.20 0.02 0.00 0.00 175.30 175.14 2da9 s GLY 54 N 1.61 -0.24 0.47 -3.53 0.00 -1.22 -4.87 107.32 99.54 2da9 s GLY 54 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 44.72 44.46 2da9 s GLY 54 CO 0.02 -0.31 0.97 -1.34 0.00 0.00 0.00 173.10 172.44 2da9 s VAL 55 N -3.81 4.40 0.02 1.40 -7.23 -0.04 -3.16 120.40 111.97 2da9 s VAL 55 Ca 0.04 1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 61.38 2da9 s VAL 55 Cb 0.02 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.35 2da9 s VAL 55 CO -0.11 -0.48 0.36 0.72 -0.31 0.00 0.00 175.10 175.28 2da9 s PHE 56 N -2.37 -0.21 -0.28 2.82 -0.12 0.12 -1.17 117.98 116.78 2da9 s PHE 56 Ca 0.61 0.21 -0.29 0.00 -0.05 0.00 0.00 56.93 57.41 2da9 s PHE 56 Cb -0.10 0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 2da9 s PHE 56 CO 0.22 -0.49 1.65 -1.25 -0.05 0.00 0.00 175.22 175.30 2da9 s PRO 57 N -2.03 3.62 0.17 1.99 0.04 -1.26 -1.15 135.00 136.38 2da9 s PRO 57 Ca -0.08 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 2da9 s PRO 57 Cb -0.02 -4.09 0.11 0.00 0.04 0.00 0.00 34.50 30.54 2da9 s PRO 57 CO 0.00 -1.50 1.68 0.22 0.04 0.00 0.00 177.00 177.44 2da9 h ASP 58 N 11.40 -0.30 -1.00 6.66 3.58 -0.51 -0.89 116.42 135.36 2da9 h ASP 58 Ca -0.33 0.11 0.37 0.00 0.42 0.00 0.00 57.03 57.60 2da9 h ASP 58 Cb 1.15 0.22 -0.17 0.00 1.72 0.00 0.00 39.33 42.26 2da9 h ASP 58 CO 1.02 -0.10 0.53 0.78 -2.88 0.00 0.00 179.24 178.58 2da9 h ASN 59 N 0.04 0.36 -0.39 2.28 4.21 -1.91 1.36 115.58 121.52 2da9 h ASN 59 Ca 0.20 0.23 -0.07 0.00 1.21 0.00 0.00 56.30 57.87 2da9 h ASN 59 Cb 0.30 0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 2da9 h ASN 59 CO -0.39 -0.31 0.00 -0.26 -1.29 0.00 0.00 177.43 175.18 2da9 h PHE 60 N 0.13 0.83 -1.09 1.19 -1.00 -1.51 -3.44 116.94 112.05 2da9 h PHE 60 Ca 0.79 -0.11 -0.48 0.00 2.81 0.00 0.00 57.97 60.97 2da9 h PHE 60 Cb 1.96 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 41.29 2da9 h PHE 60 CO -0.03 0.77 -0.23 0.14 -1.61 0.00 0.00 178.31 177.34 2da9 s VAL 61 N -4.99 2.42 0.04 -0.55 -7.23 0.47 -2.42 120.40 108.14 2da9 s VAL 61 Ca -0.09 -1.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2da9 s VAL 61 Cb 0.15 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2da9 s VAL 61 CO 0.81 0.00 -0.03 -0.54 -0.31 0.00 0.00 175.10 175.03 2da9 s LYS 62 N -4.41 0.49 -0.24 4.82 -0.14 -1.14 -4.85 119.74 114.27 2da9 s LYS 62 Ca 0.53 -0.97 -0.21 0.00 -1.36 0.00 0.00 55.97 53.97 2da9 s LYS 62 Cb -0.06 0.17 -0.02 0.00 -1.68 0.00 0.00 37.83 36.24 2da9 s LYS 62 CO 0.32 -0.08 0.64 -0.51 -0.76 0.00 0.00 175.35 174.96 2da9 s LEU 63 N -2.31 4.09 -0.36 3.17 2.01 -1.26 -2.73 118.68 121.28 2da9 s LEU 63 Ca -0.03 0.76 -0.29 0.00 0.01 0.00 0.00 54.13 54.59 2da9 s LEU 63 Cb 0.00 -2.88 0.01 0.00 0.01 0.00 0.00 46.19 43.34 2da9 s LEU 63 CO -0.06 -0.35 1.25 -0.76 1.01 0.00 0.00 176.35 177.44 2da9 s LEU 64 N 2.34 3.78 -1.39 1.79 1.43 -1.11 -3.51 118.68 122.01 2da9 s LEU 64 Ca 0.27 0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 54.24 2da9 s LEU 64 Cb -0.16 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.55 2da9 s LEU 64 CO 0.09 -1.15 1.06 -0.24 0.23 0.00 0.00 176.35 176.34 2da9 n SER 65 N 7.75 -4.90 -3.82 2.29 2.88 -1.26 -4.85 113.62 111.71 2da9 n SER 65 Ca 0.14 -0.65 -0.30 0.00 -1.33 0.00 0.00 58.87 56.73 2da9 n SER 65 Cb 0.47 -4.58 -0.13 0.00 -0.75 0.00 0.00 64.21 59.22 2da9 n SER 65 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2da9 s GLY 66 N -3.53 2.04 -0.26 0.46 0.00 -1.23 -5.08 107.32 99.72 2da9 s GLY 66 Ca 0.49 -2.93 -0.29 0.00 0.00 0.00 0.00 44.72 42.00 2da9 s GLY 66 CO 0.77 1.30 1.64 2.56 0.00 0.00 0.00 173.10 179.37 2da9 s PRO 67 N 0.01 3.67 -0.02 2.90 0.04 -1.26 -4.87 135.00 135.47 2da9 s PRO 67 Ca 0.18 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2da9 s PRO 67 Cb -0.24 -4.07 -0.00 0.00 0.04 0.00 0.00 34.50 30.23 2da9 s PRO 67 CO -0.01 -1.44 -0.11 0.45 0.04 0.00 0.00 177.00 175.93 2da9 s SER 68 N 4.62 1.37 0.37 6.66 0.15 -1.26 -5.14 113.70 120.47 2da9 s SER 68 Ca 0.72 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 57.00 2da9 s SER 68 Cb -0.23 -0.28 -0.09 0.00 -1.71 0.00 0.00 66.02 63.71 2da9 s SER 68 CO 0.30 0.11 0.80 -0.44 1.20 0.00 0.00 173.24 175.21 2da9 s SER 69 N -0.02 6.77 0.00 5.45 0.01 -1.26 -5.24 113.70 119.41 2da9 s SER 69 Ca 0.00 1.37 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2da9 s SER 69 Cb -0.07 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.75 2da9 s SER 69 CO 0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.98