#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 s SER 2 N 0.00 3.30 0.14 1.61 0.15 -1.26 -5.03 113.70 112.61 2da9 s SER 2 Ca 0.00 -0.60 -0.31 0.00 0.70 0.00 0.00 55.95 55.74 2da9 s SER 2 Cb 0.00 -1.51 -0.06 0.00 -1.71 0.00 0.00 66.02 62.74 2da9 s SER 2 CO 0.00 0.01 1.55 -1.28 1.20 0.00 0.00 173.24 174.73 2da9 h SER 3 N 7.83 -1.78 -3.70 5.45 0.87 -2.11 -3.48 113.55 116.63 2da9 h SER 3 Ca -0.43 0.25 0.29 0.00 -1.23 0.00 0.00 61.79 60.68 2da9 h SER 3 Cb 1.15 0.76 -0.16 0.00 -0.44 0.00 0.00 62.40 63.71 2da9 h SER 3 CO 0.62 -0.37 -1.08 0.61 -0.53 0.00 0.00 176.83 176.08 2da9 n GLY 4 N -1.37 -3.30 3.69 5.77 0.00 -1.26 -4.75 105.19 103.97 2da9 n GLY 4 Ca -0.01 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2da9 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da9 s SER 5 N -6.73 6.91 0.08 1.61 0.01 -1.26 -5.02 113.70 109.30 2da9 s SER 5 Ca 0.00 2.01 0.09 0.00 1.31 0.00 0.00 55.95 59.36 2da9 s SER 5 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2da9 s SER 5 CO 0.00 -0.69 -0.23 -0.55 0.41 0.00 0.00 173.24 172.18 2da9 s SER 6 N 1.80 2.76 0.00 2.44 0.15 -1.26 -5.14 113.70 114.45 2da9 s SER 6 Ca 0.61 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2da9 s SER 6 Cb -0.29 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2da9 s SER 6 CO 0.25 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2da9 n GLY 7 N 1.37 -1.52 3.50 9.45 0.00 -1.26 -5.03 105.19 111.70 2da9 n GLY 7 Ca -0.18 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.57 4.02 -0.08 1.61 2.15 -1.23 -4.89 116.67 116.69 2da9 s ASP 8 Ca 0.00 -0.39 -0.20 0.00 0.43 0.00 0.00 52.55 52.38 2da9 s ASP 8 Cb 0.00 -0.71 -0.04 0.00 -0.30 0.00 0.00 42.92 41.87 2da9 s ASP 8 CO 0.00 0.24 0.57 -0.31 -0.17 0.00 0.00 175.17 175.50 2da9 s TYR 9 N -1.00 3.57 -0.09 -5.34 1.51 -1.26 -0.08 117.35 114.65 2da9 s TYR 9 Ca 0.16 1.07 0.02 0.00 -1.01 0.00 0.00 57.07 57.31 2da9 s TYR 9 Cb -0.11 -2.64 0.01 0.00 -0.11 0.00 0.00 41.96 39.12 2da9 s TYR 9 CO 0.07 0.19 -0.14 0.00 -1.11 0.00 0.00 175.55 174.57 2da9 s LYS 11 N 0.94 4.49 -0.31 0.00 2.20 -1.12 -0.39 119.74 125.56 2da9 s LYS 11 Ca -0.08 1.08 -0.21 0.00 -0.36 0.00 0.00 55.97 56.40 2da9 s LYS 11 Cb -0.15 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2da9 s LYS 11 CO -0.00 0.12 0.66 0.08 -0.36 0.00 0.00 175.35 175.84 2da9 s VAL 12 N 0.53 4.91 -0.18 4.02 1.01 -0.56 -2.40 120.40 127.73 2da9 s VAL 12 Ca 0.41 0.88 0.15 0.00 0.00 0.00 0.00 61.98 63.42 2da9 s VAL 12 Cb -0.20 -4.03 -0.21 0.00 0.00 0.00 0.00 36.38 31.94 2da9 s VAL 12 CO 0.22 -0.18 0.04 2.30 0.00 0.00 0.00 175.10 177.48 2da9 n ILE 13 N 5.44 1.22 -4.04 2.22 -0.00 -1.21 -3.17 119.36 119.83 2da9 n ILE 13 Ca -0.00 -0.73 -0.35 0.00 -0.00 0.00 0.00 62.75 61.67 2da9 n ILE 13 Cb 0.49 -0.59 -0.12 0.00 -0.00 0.00 0.00 39.64 39.41 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 -2.43 3.08 0.20 4.28 0.40 -0.92 -4.83 117.98 117.76 2da9 s PHE 14 Ca -0.11 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 55.57 2da9 s PHE 14 Cb 0.05 -2.10 -0.09 0.00 0.51 0.00 0.00 43.02 41.40 2da9 s PHE 14 CO 0.71 -0.18 1.30 -1.25 0.70 0.00 0.00 175.22 176.49 2da9 s PRO 15 N 0.96 4.39 -0.05 0.24 0.04 -1.26 -4.77 135.00 134.55 2da9 s PRO 15 Ca 0.02 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.06 2da9 s PRO 15 Cb -0.14 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.22 2da9 s PRO 15 CO 0.02 -0.24 0.13 -0.47 0.04 0.00 0.00 177.00 176.48 2da9 s TYR 16 N 0.08 -0.14 -0.20 0.56 5.04 -0.07 -5.02 117.35 117.60 2da9 s TYR 16 Ca 0.56 0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 55.50 2da9 s TYR 16 Cb -0.36 0.03 -0.02 0.00 0.35 0.00 0.00 41.96 41.96 2da9 s TYR 16 CO 0.38 -0.08 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.49 2da9 s GLU 17 N 0.23 3.51 0.06 4.97 2.56 -1.26 -1.79 118.70 126.98 2da9 s GLU 17 Ca -0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 54.97 54.08 2da9 s GLU 17 Cb -0.02 -3.01 -0.08 0.00 2.00 0.00 0.00 34.13 33.02 2da9 s GLU 17 CO -0.01 -0.04 1.58 0.00 -0.56 0.00 0.00 175.26 176.23 2da9 s ALA 18 N 1.10 3.66 0.02 6.30 0.00 -1.26 -4.91 121.76 126.67 2da9 s ALA 18 Ca 0.02 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 2da9 s ALA 18 Cb -0.15 -3.66 -0.33 0.00 0.00 0.00 0.00 23.12 18.98 2da9 s ALA 18 CO 0.00 -1.03 0.95 -0.56 0.00 0.00 0.00 175.76 175.13 2da9 h GLN 19 N 8.09 0.46 -5.75 0.00 3.07 -1.93 -3.48 115.11 115.58 2da9 h GLN 19 Ca -0.41 -0.79 -0.61 0.00 0.09 0.00 0.00 58.65 56.93 2da9 h GLN 19 Cb 1.20 0.29 -0.13 0.00 0.08 0.00 0.00 27.48 28.92 2da9 h GLN 19 CO 0.92 1.37 -0.64 -0.80 0.09 0.00 0.00 178.83 179.77 2da9 s ASN 20 N -7.44 3.66 0.21 0.06 0.01 -1.26 -5.04 114.94 105.15 2da9 s ASN 20 Ca -0.09 -1.28 -0.09 0.00 -0.71 0.00 0.00 52.86 50.69 2da9 s ASN 20 Cb 0.05 -0.35 0.29 0.00 0.41 0.00 0.00 41.25 41.66 2da9 s ASN 20 CO 0.92 -0.34 1.76 -2.24 -1.51 0.00 0.00 177.10 175.69 2da9 h ASP 21 N 1.93 0.35 -0.52 -1.22 2.03 -2.01 -1.94 116.42 115.05 2da9 h ASP 21 Ca -0.43 0.07 0.10 0.00 -0.73 0.00 0.00 57.03 56.03 2da9 h ASP 21 Cb 1.24 0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.68 2da9 h ASP 21 CO 0.75 0.21 0.05 -0.78 -1.03 0.00 0.00 179.24 178.44 2da9 h ASP 22 N 0.51 -0.11 -3.99 4.15 1.82 -1.96 -3.42 116.42 113.43 2da9 h ASP 22 Ca 0.32 0.11 -0.52 0.00 -0.39 0.00 0.00 57.03 56.55 2da9 h ASP 22 Cb 0.35 0.17 0.08 0.00 0.68 0.00 0.00 39.33 40.61 2da9 h ASP 22 CO -0.27 -0.03 0.53 -1.61 -1.61 0.00 0.00 179.24 176.25 2da9 s GLU 23 N -6.15 3.75 -0.11 0.28 2.02 -0.73 -1.06 118.70 116.70 2da9 s GLU 23 Ca -0.13 1.94 -0.05 0.00 0.02 0.00 0.00 54.97 56.74 2da9 s GLU 23 Cb 0.16 -2.50 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2da9 s GLU 23 CO 0.73 -0.60 0.10 -1.17 0.02 0.00 0.00 175.26 174.33 2da9 s LEU 24 N -2.89 4.13 -0.28 1.80 2.96 0.51 -4.71 118.68 120.19 2da9 s LEU 24 Ca 0.62 0.36 -0.22 0.00 -0.22 0.00 0.00 54.13 54.68 2da9 s LEU 24 Cb -0.33 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2da9 s LEU 24 CO 0.40 0.40 0.70 -0.89 -1.32 0.00 0.00 176.35 175.64 2da9 s THR 25 N -0.99 4.90 -0.04 3.68 2.01 -1.26 -4.10 115.64 119.84 2da9 s THR 25 Ca 0.15 1.10 0.06 0.00 0.31 0.00 0.00 61.69 63.30 2da9 s THR 25 Cb -0.12 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2da9 s THR 25 CO 0.04 -0.12 -0.22 0.27 -0.69 0.00 0.00 174.62 173.89 2da9 s ILE 26 N 2.71 1.82 0.39 1.82 -4.36 -0.74 -4.95 121.20 117.88 2da9 s ILE 26 Ca 0.29 -0.94 0.08 0.00 -0.26 0.00 0.00 60.65 59.81 2da9 s ILE 26 Cb -0.15 -1.54 -0.06 0.00 1.25 0.00 0.00 42.46 41.97 2da9 s ILE 26 CO 0.11 0.51 0.10 -0.54 0.24 0.00 0.00 174.94 175.36 2da9 s LYS 27 N -0.19 2.14 -0.45 0.37 -0.14 -1.26 -0.89 119.74 119.32 2da9 s LYS 27 Ca -0.01 -1.84 -0.28 0.00 -1.36 0.00 0.00 55.97 52.48 2da9 s LYS 27 Cb -0.12 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2da9 s LYS 27 CO 0.02 -0.01 1.59 -2.00 -0.76 0.00 0.00 175.35 174.19 2da9 s GLU 28 N -3.81 3.30 0.00 1.68 2.12 -1.26 -3.39 118.70 117.34 2da9 s GLU 28 Ca 0.38 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.62 2da9 s GLU 28 Cb 0.03 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.27 2da9 s GLU 28 CO 0.21 -1.91 0.00 0.41 -0.54 0.00 0.00 175.26 173.43 2da9 n GLY 29 N 5.31 1.38 2.97 -1.50 0.00 -1.19 -5.08 105.19 107.09 2da9 n GLY 29 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.10 -0.22 1.61 1.01 -1.22 -5.03 116.67 110.72 2da9 s ASP 30 Ca 0.00 0.21 -0.09 0.00 0.71 0.00 0.00 52.55 53.38 2da9 s ASP 30 Cb 0.00 0.20 -0.04 0.00 1.01 0.00 0.00 42.92 44.09 2da9 s ASP 30 CO 0.00 -0.05 0.10 -0.63 0.21 0.00 0.00 175.17 174.81 2da9 s ILE 31 N 0.16 4.90 0.11 0.77 1.09 -1.26 -1.49 121.20 125.48 2da9 s ILE 31 Ca -0.01 0.02 -0.01 0.00 -1.10 0.00 0.00 60.65 59.55 2da9 s ILE 31 Cb -0.02 -3.26 -0.04 0.00 -1.06 0.00 0.00 42.46 38.08 2da9 s ILE 31 CO -0.00 0.39 0.28 -0.69 -0.10 0.00 0.00 174.94 174.82 2da9 s VAL 32 N 0.91 5.30 -0.41 2.92 1.01 0.48 -4.86 120.40 125.76 2da9 s VAL 32 Ca 0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2da9 s VAL 32 Cb -0.13 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.63 2da9 s VAL 32 CO 0.03 0.04 0.27 -0.89 0.00 0.00 0.00 175.10 174.56 2da9 s THR 33 N -1.62 4.86 -0.42 3.92 2.01 -1.21 -0.73 115.64 122.44 2da9 s THR 33 Ca 0.37 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 61.19 2da9 s THR 33 Cb -0.12 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 2da9 s THR 33 CO 0.27 -0.35 2.35 -0.11 -0.69 0.00 0.00 174.62 176.10 2da9 n LEU 34 N 5.07 2.46 -0.07 4.42 7.94 0.88 -2.52 117.00 135.19 2da9 n LEU 34 Ca -0.11 -0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 54.57 2da9 n LEU 34 Cb 0.46 -1.50 -0.06 0.00 0.53 0.00 0.00 43.42 42.85 2da9 n LEU 34 CO 0.40 -1.15 -0.05 0.40 -1.11 0.00 0.00 177.39 175.89 2da9 h ILE 35 N 7.49 0.63 -3.90 1.96 2.04 -1.34 -3.26 117.51 121.12 2da9 h ILE 35 Ca -0.29 -1.55 -0.36 0.00 1.00 0.00 0.00 64.86 63.67 2da9 h ILE 35 Cb 1.27 1.26 -0.29 0.00 -0.74 0.00 0.00 36.82 38.32 2da9 h ILE 35 CO 1.10 0.21 -0.77 0.21 0.00 0.00 0.00 178.15 178.90 2da9 s ASN 36 N -5.97 0.83 0.83 1.72 3.84 -1.22 -4.95 114.94 110.02 2da9 s ASN 36 Ca -0.13 -0.13 -0.12 0.00 0.21 0.00 0.00 52.86 52.70 2da9 s ASN 36 Cb 0.01 -0.14 0.09 0.00 -0.55 0.00 0.00 41.25 40.65 2da9 s ASN 36 CO 0.32 0.07 1.10 -0.54 -2.79 0.00 0.00 177.10 175.26 2da9 s LYS 37 N -0.02 1.84 0.27 0.43 1.02 -1.26 -2.86 119.74 119.16 2da9 s LYS 37 Ca 0.01 0.64 0.06 0.00 0.02 0.00 0.00 55.97 56.70 2da9 s LYS 37 Cb -0.04 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 2da9 s LYS 37 CO -0.00 -1.79 0.33 0.34 -0.92 0.00 0.00 175.35 173.31 2da9 s ASP 38 N -3.82 5.95 1.01 2.83 2.15 -1.26 -4.85 116.67 118.67 2da9 s ASP 38 Ca 0.62 -0.12 -0.15 0.00 0.43 0.00 0.00 52.55 53.33 2da9 s ASP 38 Cb -0.15 -1.53 0.05 0.00 -0.30 0.00 0.00 42.92 40.99 2da9 s ASP 38 CO 0.55 -0.16 0.25 0.00 -0.17 0.00 0.00 175.17 175.64 2da9 n ILE 40 N -3.84 0.00 -2.14 0.00 5.41 -1.26 -4.18 119.36 113.34 2da9 n ILE 40 Ca 0.05 0.99 -0.42 0.00 1.00 0.00 0.00 62.75 64.36 2da9 n ILE 40 Cb 0.56 -1.65 -0.03 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.88 6.78 0.33 4.38 1.01 -1.26 -5.01 116.67 119.02 2da9 s ASP 41 Ca -0.03 2.19 -0.08 0.00 0.71 0.00 0.00 52.55 55.34 2da9 s ASP 41 Cb 0.17 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.49 2da9 s ASP 41 CO 0.58 -0.78 0.65 -0.69 0.21 0.00 0.00 175.17 175.14 2da9 s VAL 42 N 2.63 4.90 0.00 -1.27 1.01 -1.26 -4.43 120.40 121.97 2da9 s VAL 42 Ca 0.67 0.39 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2da9 s VAL 42 Cb -0.33 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2da9 s VAL 42 CO 0.28 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.64 2da9 n GLY 43 N -0.91 1.69 3.26 4.51 0.00 -1.26 -5.02 105.19 107.45 2da9 n GLY 43 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.03 1.68 0.01 1.61 0.52 -1.26 -0.14 118.94 119.33 2da9 s TRP 44 Ca 0.00 -0.42 -0.28 0.00 0.02 0.00 0.00 56.10 55.41 2da9 s TRP 44 Cb 0.00 -0.93 0.10 0.00 -1.15 0.00 0.00 33.47 31.49 2da9 s TRP 44 CO 0.00 0.17 0.86 -1.58 0.02 0.00 0.00 176.95 176.42 2da9 s TRP 45 N -1.17 -0.37 -0.06 -1.98 0.51 -0.31 -4.20 118.94 111.37 2da9 s TRP 45 Ca 0.05 0.25 0.05 0.00 -2.12 0.00 0.00 56.10 54.33 2da9 s TRP 45 Cb -0.10 0.54 -0.02 0.00 -0.81 0.00 0.00 33.47 33.08 2da9 s TRP 45 CO 0.04 -0.57 -0.21 -2.00 -0.51 0.00 0.00 176.95 173.70 2da9 s GLU 46 N -3.11 2.53 0.29 4.98 2.12 -1.13 0.55 118.70 124.94 2da9 s GLU 46 Ca 0.04 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.41 2da9 s GLU 46 Cb -0.01 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.15 2da9 s GLU 46 CO -0.09 0.47 0.57 0.20 -0.54 0.00 0.00 175.26 175.87 2da9 s GLY 47 N -0.36 0.57 -0.16 -1.50 0.00 -1.11 -0.89 107.32 103.88 2da9 s GLY 47 Ca 0.03 -0.88 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 2da9 s GLY 47 CO 0.02 -0.55 -0.05 1.85 0.00 0.00 0.00 173.10 174.38 2da9 s GLU 48 N -3.53 3.60 -0.13 2.90 2.12 -1.05 -3.12 118.70 119.48 2da9 s GLU 48 Ca 0.21 -0.55 -0.04 0.00 0.36 0.00 0.00 54.97 54.94 2da9 s GLU 48 Cb -0.02 -2.90 0.06 0.00 0.26 0.00 0.00 34.13 31.53 2da9 s GLU 48 CO 0.11 0.17 0.19 -1.17 -0.54 0.00 0.00 175.26 174.02 2da9 s LEU 49 N 0.54 -0.09 -1.18 2.70 2.96 -0.77 -3.34 118.68 119.50 2da9 s LEU 49 Ca -0.04 0.15 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2da9 s LEU 49 Cb -0.15 0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.88 2da9 s LEU 49 CO 0.03 -0.27 1.02 0.59 -1.32 0.00 0.00 176.35 176.40 2da9 n ASN 50 N 5.32 -5.12 -2.98 3.68 3.02 -1.26 -2.75 115.26 115.18 2da9 n ASN 50 Ca -0.05 -0.49 -0.17 0.00 -0.03 0.00 0.00 54.58 53.83 2da9 n ASN 50 Cb 0.50 -4.55 0.07 0.00 -0.61 0.00 0.00 39.78 35.19 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 -1.70 -0.23 2.83 7.41 0.00 -1.26 -5.02 105.19 107.21 2da9 n GLY 51 Ca -0.05 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 -5.71 0.01 -0.39 1.61 0.52 -1.11 -5.12 118.95 108.76 2da9 s ARG 52 Ca 0.30 0.26 -0.07 0.00 -0.52 0.00 0.00 55.73 55.70 2da9 s ARG 52 Cb -0.13 -0.22 0.07 0.00 0.52 0.00 0.00 34.95 35.18 2da9 s ARG 52 CO 0.59 -0.17 0.20 1.03 0.02 0.00 0.00 175.30 176.96 2da9 s ARG 53 N 1.11 2.54 0.20 3.54 0.52 -1.26 -1.85 118.95 123.75 2da9 s ARG 53 Ca -0.09 -1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 53.58 2da9 s ARG 53 Cb -0.12 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.72 2da9 s ARG 53 CO -0.04 -0.86 0.47 0.20 0.02 0.00 0.00 175.30 175.09 2da9 s GLY 54 N 1.82 0.16 0.61 -3.53 0.00 -1.18 -4.89 107.32 100.31 2da9 s GLY 54 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.11 2da9 s GLY 54 CO 0.02 -0.46 1.03 -1.34 0.00 0.00 0.00 173.10 172.34 2da9 s VAL 55 N -3.93 4.56 0.01 1.40 -7.23 -0.23 -2.76 120.40 112.23 2da9 s VAL 55 Ca 0.14 0.91 -0.23 0.00 -1.81 0.00 0.00 61.98 60.99 2da9 s VAL 55 Cb -0.00 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.22 2da9 s VAL 55 CO 0.01 -1.01 0.51 0.72 -0.31 0.00 0.00 175.10 175.02 2da9 s PHE 56 N -3.05 -0.43 -0.43 2.82 -0.12 0.19 -0.36 117.98 116.61 2da9 s PHE 56 Ca 0.56 0.57 -0.28 0.00 -0.05 0.00 0.00 56.93 57.74 2da9 s PHE 56 Cb -0.11 0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 2da9 s PHE 56 CO 0.50 -0.59 1.75 -1.25 -0.05 0.00 0.00 175.22 175.58 2da9 s PRO 57 N -1.97 3.16 0.22 1.99 0.04 -1.26 -1.16 135.00 136.02 2da9 s PRO 57 Ca -0.08 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 2da9 s PRO 57 Cb -0.01 -4.23 0.30 0.00 0.04 0.00 0.00 34.50 30.60 2da9 s PRO 57 CO 0.02 -2.07 1.64 0.22 0.04 0.00 0.00 177.00 176.85 2da9 h ASP 58 N 13.13 -0.40 -0.90 6.66 3.58 -0.80 -0.05 116.42 137.64 2da9 h ASP 58 Ca -0.30 0.17 0.24 0.00 0.42 0.00 0.00 57.03 57.56 2da9 h ASP 58 Cb 1.16 0.33 -0.16 0.00 1.72 0.00 0.00 39.33 42.37 2da9 h ASP 58 CO 1.10 -0.16 0.09 0.78 -2.88 0.00 0.00 179.24 178.16 2da9 h ASN 59 N 0.07 -0.30 -0.84 2.28 4.21 -1.90 0.86 115.58 119.96 2da9 h ASN 59 Ca 0.33 0.24 0.06 0.00 1.21 0.00 0.00 56.30 58.14 2da9 h ASN 59 Cb 0.53 0.39 -0.05 0.00 -1.12 0.00 0.00 38.32 38.07 2da9 h ASN 59 CO -0.59 -0.26 0.55 -0.26 -1.29 0.00 0.00 177.43 175.58 2da9 h PHE 60 N 0.09 0.94 -0.84 1.19 -1.00 -1.34 -3.43 116.94 112.54 2da9 h PHE 60 Ca 0.54 0.02 -0.51 0.00 2.81 0.00 0.00 57.97 60.84 2da9 h PHE 60 Cb 1.08 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.33 2da9 h PHE 60 CO -0.41 0.50 -0.19 0.14 -1.61 0.00 0.00 178.31 176.74 2da9 s VAL 61 N -5.82 2.12 0.06 -0.55 -7.23 0.30 -2.16 120.40 107.12 2da9 s VAL 61 Ca -0.11 -1.17 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2da9 s VAL 61 Cb 0.20 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2da9 s VAL 61 CO 0.79 0.00 0.05 -0.54 -0.31 0.00 0.00 175.10 175.09 2da9 s LYS 62 N -4.48 0.66 -0.22 4.82 -0.14 -1.01 -4.86 119.74 114.50 2da9 s LYS 62 Ca 0.52 -1.05 -0.21 0.00 -1.36 0.00 0.00 55.97 53.87 2da9 s LYS 62 Cb -0.05 0.25 -0.02 0.00 -1.68 0.00 0.00 37.83 36.32 2da9 s LYS 62 CO 0.32 -0.16 0.63 -0.51 -0.76 0.00 0.00 175.35 174.88 2da9 s LEU 63 N -2.72 4.11 0.31 3.17 2.01 -1.26 -2.78 118.68 121.52 2da9 s LEU 63 Ca 0.04 0.78 -0.26 0.00 0.01 0.00 0.00 54.13 54.69 2da9 s LEU 63 Cb 0.05 -2.87 -0.10 0.00 0.01 0.00 0.00 46.19 43.28 2da9 s LEU 63 CO -0.09 -0.31 0.94 -0.76 1.01 0.00 0.00 176.35 177.14 2da9 s LEU 64 N 2.13 4.38 -0.08 1.79 1.43 -1.19 -4.97 118.68 122.17 2da9 s LEU 64 Ca 0.28 1.84 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 2da9 s LEU 64 Cb -0.16 -3.95 -0.06 0.00 0.03 0.00 0.00 46.19 42.05 2da9 s LEU 64 CO 0.10 -0.04 -0.04 -1.54 0.23 0.00 0.00 176.35 175.05 2da9 n SER 65 N 0.68 3.40 0.14 2.29 3.41 -1.26 -4.79 113.62 117.49 2da9 n SER 65 Ca 0.01 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.50 2da9 n SER 65 Cb 0.50 0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 2da9 n SER 65 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2da9 h GLY 66 N 0.79 -1.01 -7.35 5.00 0.00 -2.00 -3.37 103.07 95.14 2da9 h GLY 66 Ca -0.18 0.47 -0.39 0.00 0.00 0.00 0.00 47.33 47.23 2da9 h GLY 66 CO -0.02 -0.33 1.03 2.56 0.00 0.00 0.00 176.54 179.78 2da9 s PRO 67 N -4.46 2.58 -0.03 4.80 0.04 -1.26 -4.89 135.00 131.80 2da9 s PRO 67 Ca -0.09 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 60.80 2da9 s PRO 67 Cb 0.02 -4.75 0.10 0.00 0.04 0.00 0.00 34.50 29.91 2da9 s PRO 67 CO 0.31 -3.08 0.83 0.45 0.04 0.00 0.00 177.00 175.55 2da9 s SER 68 N 8.08 -0.46 -0.49 6.66 0.15 -1.26 -4.84 113.70 121.55 2da9 s SER 68 Ca 0.69 0.24 -0.22 0.00 0.70 0.00 0.00 55.95 57.36 2da9 s SER 68 Cb -0.09 0.43 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2da9 s SER 68 CO 0.09 -0.61 0.75 -0.55 1.20 0.00 0.00 173.24 174.13 2da9 s SER 69 N -1.92 6.32 0.00 5.45 0.15 -1.26 -5.18 113.70 117.25 2da9 s SER 69 Ca -0.01 -0.43 0.21 0.00 0.70 0.00 0.00 55.95 56.42 2da9 s SER 69 Cb -0.01 -2.36 0.17 0.00 -1.71 0.00 0.00 66.02 62.11 2da9 s SER 69 CO -0.03 -0.96 1.16 0.61 1.20 0.00 0.00 173.24 175.22