#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2da9 n SER 2 N 0.00 -5.20 -4.02 1.61 7.64 -1.26 -4.99 113.62 107.39 2da9 n SER 2 Ca 0.00 -0.58 -0.31 0.00 1.01 0.00 0.00 58.87 58.99 2da9 n SER 2 Cb 0.00 -4.95 -0.16 0.00 -1.01 0.00 0.00 64.21 58.09 2da9 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2da9 s SER 3 N -3.57 3.81 0.00 6.43 0.01 -1.26 -4.65 113.70 114.47 2da9 s SER 3 Ca 0.45 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2da9 s SER 3 Cb -0.20 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.67 2da9 s SER 3 CO 0.74 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.84 2da9 n GLY 4 N 4.59 1.99 0.10 3.44 0.00 -1.26 -4.67 105.19 109.37 2da9 n GLY 4 Ca -0.15 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2da9 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2da9 h SER 5 N 0.00 -0.17 -3.32 1.61 0.87 -2.02 -3.41 113.55 107.12 2da9 h SER 5 Ca 0.00 0.05 -0.56 0.00 -1.23 0.00 0.00 61.79 60.04 2da9 h SER 5 Cb 0.00 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2da9 h SER 5 CO 0.00 -0.07 0.02 -0.55 -0.53 0.00 0.00 176.83 175.71 2da9 s SER 6 N -5.18 7.14 0.00 6.23 0.15 -1.26 -4.99 113.70 115.79 2da9 s SER 6 Ca -0.13 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2da9 s SER 6 Cb 0.09 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2da9 s SER 6 CO 0.68 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.96 2da9 n GLY 7 N 1.77 -0.10 3.03 9.45 0.00 -1.24 -4.50 105.19 113.60 2da9 n GLY 7 Ca -0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.76 1.20 -0.08 1.61 -1.08 -1.24 -4.88 116.67 111.44 2da9 s ASP 8 Ca 0.00 -0.19 -0.23 0.00 -0.52 0.00 0.00 52.55 51.61 2da9 s ASP 8 Cb 0.00 -0.21 -0.03 0.00 -1.46 0.00 0.00 42.92 41.22 2da9 s ASP 8 CO 0.00 0.10 0.69 -0.31 0.52 0.00 0.00 175.17 176.17 2da9 s TYR 9 N -0.07 3.55 -0.08 -5.34 1.51 -1.26 -0.20 117.35 115.46 2da9 s TYR 9 Ca 0.01 1.21 0.02 0.00 -1.01 0.00 0.00 57.07 57.30 2da9 s TYR 9 Cb -0.06 -2.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.01 2da9 s TYR 9 CO -0.00 0.06 -0.13 0.00 -1.11 0.00 0.00 175.55 174.37 2da9 s LYS 11 N 0.86 4.48 -0.52 0.00 2.47 -1.06 -1.02 119.74 124.95 2da9 s LYS 11 Ca -0.10 1.08 -0.24 0.00 -1.56 0.00 0.00 55.97 55.15 2da9 s LYS 11 Cb -0.15 -3.45 0.04 0.00 -1.46 0.00 0.00 37.83 32.80 2da9 s LYS 11 CO 0.01 0.01 0.88 0.08 0.16 0.00 0.00 175.35 176.50 2da9 s VAL 12 N 0.91 4.49 -0.20 4.02 1.01 -0.31 -2.84 120.40 127.48 2da9 s VAL 12 Ca 0.43 0.26 0.17 0.00 0.00 0.00 0.00 61.98 62.84 2da9 s VAL 12 Cb -0.19 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.48 2da9 s VAL 12 CO 0.22 -0.99 0.08 2.30 0.00 0.00 0.00 175.10 176.70 2da9 n ILE 13 N 6.15 1.41 -3.85 2.22 -0.00 -1.25 -1.31 119.36 122.72 2da9 n ILE 13 Ca 0.01 -0.84 -0.36 0.00 -0.00 0.00 0.00 62.75 61.57 2da9 n ILE 13 Cb 0.47 -0.55 -0.12 0.00 -0.00 0.00 0.00 39.64 39.44 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 3.08 0.18 4.28 0.08 -0.98 -4.76 117.98 117.35 2da9 s PHE 14 Ca -0.11 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.20 2da9 s PHE 14 Cb 0.06 -2.18 -0.08 0.00 -0.57 0.00 0.00 43.02 40.24 2da9 s PHE 14 CO 0.82 -0.31 1.32 -1.25 -0.10 0.00 0.00 175.22 175.69 2da9 s PRO 15 N 1.39 4.38 0.18 0.24 0.04 -1.26 -4.75 135.00 135.21 2da9 s PRO 15 Ca 0.05 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.21 2da9 s PRO 15 Cb -0.15 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2da9 s PRO 15 CO 0.03 -0.28 -0.16 -0.47 0.04 0.00 0.00 177.00 176.15 2da9 s TYR 16 N 0.33 1.70 -0.25 0.56 5.04 -1.05 -5.02 117.35 118.65 2da9 s TYR 16 Ca 0.58 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 2da9 s TYR 16 Cb -0.36 -0.83 0.07 0.00 0.35 0.00 0.00 41.96 41.19 2da9 s TYR 16 CO 0.36 0.31 -0.01 -2.00 -1.34 0.00 0.00 175.55 172.88 2da9 s GLU 17 N -3.16 1.34 -0.09 4.97 2.12 -1.26 -3.58 118.70 119.04 2da9 s GLU 17 Ca 0.18 -1.03 -0.29 0.00 0.36 0.00 0.00 54.97 54.18 2da9 s GLU 17 Cb -0.03 -2.50 -0.07 0.00 0.26 0.00 0.00 34.13 31.78 2da9 s GLU 17 CO 0.06 -0.70 2.09 0.00 -0.54 0.00 0.00 175.26 176.17 2da9 n ALA 18 N 4.70 1.65 0.05 6.30 0.00 -1.26 -4.86 120.51 127.10 2da9 n ALA 18 Ca -0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2da9 n ALA 18 Cb 0.44 -2.79 0.07 0.00 0.00 0.00 0.00 19.45 17.17 2da9 n ALA 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2da9 h GLN 19 N 12.67 0.38 -4.84 0.00 3.07 -1.94 -3.46 115.11 120.98 2da9 h GLN 19 Ca -0.45 -0.27 -0.32 0.00 0.09 0.00 0.00 58.65 57.70 2da9 h GLN 19 Cb 1.24 0.05 -0.15 0.00 0.08 0.00 0.00 27.48 28.70 2da9 h GLN 19 CO 0.95 0.89 -0.64 -0.80 0.09 0.00 0.00 178.83 179.32 2da9 s ASN 20 N -6.93 1.21 0.16 0.06 0.01 -1.26 -5.05 114.94 103.14 2da9 s ASN 20 Ca -0.05 -1.26 -0.25 0.00 -0.71 0.00 0.00 52.86 50.58 2da9 s ASN 20 Cb 0.11 0.14 0.03 0.00 0.41 0.00 0.00 41.25 41.94 2da9 s ASN 20 CO 0.82 -0.64 1.59 -0.78 -1.51 0.00 0.00 177.10 176.59 2da9 h ASP 21 N 2.56 -1.23 -0.99 -1.22 1.82 -2.03 -0.28 116.42 115.05 2da9 h ASP 21 Ca -0.37 0.20 0.30 0.00 -0.39 0.00 0.00 57.03 56.76 2da9 h ASP 21 Cb 1.22 0.55 -0.18 0.00 0.68 0.00 0.00 39.33 41.60 2da9 h ASP 21 CO 0.62 -0.35 0.12 0.44 -1.61 0.00 0.00 179.24 178.46 2da9 h ASP 22 N -0.30 -0.34 -4.06 2.28 5.19 -1.97 -3.39 116.42 113.83 2da9 h ASP 22 Ca 0.15 0.28 -0.49 0.00 -0.62 0.00 0.00 57.03 56.35 2da9 h ASP 22 Cb 0.56 0.45 0.05 0.00 0.18 0.00 0.00 39.33 40.57 2da9 h ASP 22 CO -0.54 -0.37 0.41 -1.61 -3.12 0.00 0.00 179.24 174.01 2da9 s GLU 23 N -5.92 3.65 -0.08 3.56 2.02 -0.12 -1.93 118.70 119.89 2da9 s GLU 23 Ca -0.12 1.50 -0.01 0.00 0.02 0.00 0.00 54.97 56.36 2da9 s GLU 23 Cb 0.30 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 2da9 s GLU 23 CO 0.78 -0.58 -0.01 -1.17 0.02 0.00 0.00 175.26 174.30 2da9 s LEU 24 N -3.51 3.51 -0.03 1.80 2.96 -0.49 -4.75 118.68 118.17 2da9 s LEU 24 Ca 0.68 0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 54.54 2da9 s LEU 24 Cb -0.21 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2da9 s LEU 24 CO 0.24 0.37 0.43 -0.89 -1.32 0.00 0.00 176.35 175.18 2da9 s THR 25 N -0.89 5.05 0.02 3.68 2.01 -1.26 -4.22 115.64 120.03 2da9 s THR 25 Ca 0.14 0.88 -0.05 0.00 0.31 0.00 0.00 61.69 62.97 2da9 s THR 25 Cb -0.11 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2da9 s THR 25 CO 0.03 0.51 0.08 0.27 -0.69 0.00 0.00 174.62 174.82 2da9 s ILE 26 N -0.59 0.10 0.30 1.82 -4.36 -1.23 -5.00 121.20 112.24 2da9 s ILE 26 Ca 0.24 -0.85 0.11 0.00 -0.26 0.00 0.00 60.65 59.89 2da9 s ILE 26 Cb -0.16 -0.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.99 2da9 s ILE 26 CO 0.13 -0.47 -0.12 -0.54 0.24 0.00 0.00 174.94 174.17 2da9 s LYS 27 N -1.70 1.84 -0.32 0.37 3.01 -1.26 -2.54 119.74 119.14 2da9 s LYS 27 Ca -0.13 -1.77 -0.29 0.00 -1.01 0.00 0.00 55.97 52.78 2da9 s LYS 27 Cb -0.07 -1.82 -0.01 0.00 -1.01 0.00 0.00 37.83 34.92 2da9 s LYS 27 CO -0.01 0.26 1.67 -2.00 0.51 0.00 0.00 175.35 175.79 2da9 s GLU 28 N -3.58 3.50 0.00 1.68 2.12 -1.26 -3.45 118.70 117.70 2da9 s GLU 28 Ca 0.31 1.38 0.00 0.00 0.36 0.00 0.00 54.97 57.02 2da9 s GLU 28 Cb -0.03 -4.12 0.00 0.00 0.26 0.00 0.00 34.13 30.24 2da9 s GLU 28 CO 0.17 -1.66 0.00 0.41 -0.54 0.00 0.00 175.26 173.63 2da9 n GLY 29 N 5.18 1.06 3.18 -1.50 0.00 -0.43 -5.03 105.19 107.65 2da9 n GLY 29 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.38 -0.13 1.61 1.01 -1.22 -4.99 116.67 110.57 2da9 s ASP 30 Ca 0.00 0.69 -0.15 0.00 0.71 0.00 0.00 52.55 53.80 2da9 s ASP 30 Cb 0.00 0.61 -0.05 0.00 1.01 0.00 0.00 42.92 44.49 2da9 s ASP 30 CO 0.00 -0.16 0.35 -0.63 0.21 0.00 0.00 175.17 174.94 2da9 s ILE 31 N 1.00 5.25 -0.16 0.77 1.09 -1.26 -1.16 121.20 126.73 2da9 s ILE 31 Ca -0.07 0.68 -0.03 0.00 -1.10 0.00 0.00 60.65 60.13 2da9 s ILE 31 Cb -0.07 -3.69 -0.02 0.00 -1.06 0.00 0.00 42.46 37.62 2da9 s ILE 31 CO -0.07 0.39 -0.05 -0.69 -0.10 0.00 0.00 174.94 174.41 2da9 s VAL 32 N 0.36 3.68 -0.37 2.92 1.01 -0.19 -4.90 120.40 122.90 2da9 s VAL 32 Ca 0.20 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2da9 s VAL 32 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2da9 s VAL 32 CO 0.06 0.48 1.34 -0.89 0.00 0.00 0.00 175.10 176.10 2da9 s THR 33 N 0.55 4.02 -0.31 3.92 2.01 -1.21 -2.57 115.64 122.05 2da9 s THR 33 Ca -0.04 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.77 2da9 s THR 33 Cb -0.15 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.08 2da9 s THR 33 CO 0.03 -0.67 2.28 -0.11 -0.69 0.00 0.00 174.62 175.46 2da9 n LEU 34 N 8.26 2.84 0.14 4.42 7.94 0.72 -1.89 117.00 139.43 2da9 n LEU 34 Ca 0.15 0.05 -0.08 0.00 -1.11 0.00 0.00 56.01 55.03 2da9 n LEU 34 Cb 0.47 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.87 2da9 n LEU 34 CO 0.68 -0.91 0.21 0.40 -1.11 0.00 0.00 177.39 176.66 2da9 h ILE 35 N 7.30 0.12 -3.43 1.96 1.08 -1.51 -3.29 117.51 119.75 2da9 h ILE 35 Ca -0.35 -0.73 -0.17 0.00 -0.39 0.00 0.00 64.86 63.23 2da9 h ILE 35 Cb 1.26 0.20 -0.24 0.00 -3.07 0.00 0.00 36.82 34.97 2da9 h ILE 35 CO 1.02 0.03 -0.51 0.21 -0.69 0.00 0.00 178.15 178.21 2da9 s ASN 36 N -5.08 -0.07 0.89 1.72 3.84 -1.16 -4.86 114.94 110.22 2da9 s ASN 36 Ca -0.08 0.07 -0.12 0.00 0.21 0.00 0.00 52.86 52.95 2da9 s ASN 36 Cb 0.01 0.27 0.13 0.00 -0.55 0.00 0.00 41.25 41.10 2da9 s ASN 36 CO 0.24 -0.20 1.09 -0.54 -2.79 0.00 0.00 177.10 174.90 2da9 s LYS 37 N -0.61 1.29 0.37 0.43 1.02 -1.26 -3.06 119.74 117.91 2da9 s LYS 37 Ca -0.07 0.80 0.02 0.00 0.02 0.00 0.00 55.97 56.73 2da9 s LYS 37 Cb -0.04 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 2da9 s LYS 37 CO 0.01 -2.21 0.56 0.34 -0.92 0.00 0.00 175.35 173.12 2da9 s ASP 38 N -3.46 6.12 1.01 2.83 2.15 -1.26 -4.81 116.67 119.26 2da9 s ASP 38 Ca 0.63 0.29 -0.15 0.00 0.43 0.00 0.00 52.55 53.76 2da9 s ASP 38 Cb -0.18 -1.78 0.06 0.00 -0.30 0.00 0.00 42.92 40.72 2da9 s ASP 38 CO 0.57 -0.41 0.24 0.00 -0.17 0.00 0.00 175.17 175.40 2da9 n ILE 40 N -3.89 -0.01 -2.14 0.00 5.41 -1.26 -4.16 119.36 113.30 2da9 n ILE 40 Ca 0.04 0.96 -0.42 0.00 1.00 0.00 0.00 62.75 64.33 2da9 n ILE 40 Cb 0.57 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.88 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 -3.95 6.78 0.28 4.38 1.11 -1.26 -5.01 116.67 119.00 2da9 s ASP 41 Ca -0.03 2.19 -0.08 0.00 0.18 0.00 0.00 52.55 54.81 2da9 s ASP 41 Cb 0.17 -2.56 -0.06 0.00 1.07 0.00 0.00 42.92 41.54 2da9 s ASP 41 CO 0.56 -0.78 0.58 -0.69 1.18 0.00 0.00 175.17 176.03 2da9 s VAL 42 N 2.64 4.94 0.00 -1.27 1.01 -1.26 -4.45 120.40 122.01 2da9 s VAL 42 Ca 0.67 0.36 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2da9 s VAL 42 Cb -0.33 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2da9 s VAL 42 CO 0.28 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2da9 n GLY 43 N -0.57 1.84 3.32 4.51 0.00 -1.26 -5.07 105.19 107.96 2da9 n GLY 43 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.92 1.71 -0.04 1.61 0.52 -1.26 -1.42 118.94 118.14 2da9 s TRP 44 Ca 0.00 -0.50 -0.29 0.00 0.02 0.00 0.00 56.10 55.32 2da9 s TRP 44 Cb 0.00 -0.85 0.09 0.00 -1.15 0.00 0.00 33.47 31.56 2da9 s TRP 44 CO 0.00 0.29 0.81 -1.58 0.02 0.00 0.00 176.95 176.49 2da9 s TRP 45 N -2.22 -0.49 -0.15 -1.98 0.51 -0.20 -4.21 118.94 110.21 2da9 s TRP 45 Ca 0.15 0.67 -0.01 0.00 -2.12 0.00 0.00 56.10 54.79 2da9 s TRP 45 Cb -0.05 0.47 -0.01 0.00 -0.81 0.00 0.00 33.47 33.07 2da9 s TRP 45 CO 0.06 -0.55 -0.12 -2.00 -0.51 0.00 0.00 176.95 173.83 2da9 s GLU 46 N -1.95 3.38 0.12 4.98 2.12 -1.17 -0.07 118.70 126.11 2da9 s GLU 46 Ca -0.03 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 2da9 s GLU 46 Cb -0.00 -2.70 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 2da9 s GLU 46 CO 0.00 0.14 0.03 0.20 -0.54 0.00 0.00 175.26 175.10 2da9 s GLY 47 N 0.54 0.90 -0.18 -1.50 0.00 -1.10 -1.26 107.32 104.73 2da9 s GLY 47 Ca -0.08 -1.43 -0.06 0.00 0.00 0.00 0.00 44.72 43.16 2da9 s GLY 47 CO 0.04 -1.37 0.01 1.85 0.00 0.00 0.00 173.10 173.63 2da9 s GLU 48 N -4.01 3.76 -0.13 2.90 2.12 -0.79 -3.41 118.70 119.14 2da9 s GLU 48 Ca 0.21 -0.46 -0.04 0.00 0.36 0.00 0.00 54.97 55.04 2da9 s GLU 48 Cb 0.07 -3.09 0.06 0.00 0.26 0.00 0.00 34.13 31.44 2da9 s GLU 48 CO -0.00 0.17 0.19 -1.17 -0.54 0.00 0.00 175.26 173.90 2da9 s LEU 49 N 0.61 -0.09 -1.40 2.70 2.96 -0.95 -3.28 118.68 119.23 2da9 s LEU 49 Ca 0.00 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 2da9 s LEU 49 Cb -0.14 0.33 0.02 0.00 0.50 0.00 0.00 46.19 46.90 2da9 s LEU 49 CO 0.02 -0.27 1.11 0.59 -1.32 0.00 0.00 176.35 176.48 2da9 n ASN 50 N 5.32 -6.16 -2.49 3.68 3.02 -1.26 -2.63 115.26 114.74 2da9 n ASN 50 Ca -0.05 -0.55 -0.11 0.00 -0.03 0.00 0.00 54.58 53.84 2da9 n ASN 50 Cb 0.50 -4.86 0.05 0.00 -0.61 0.00 0.00 39.78 34.86 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 -1.93 -0.04 2.88 7.41 0.00 -1.26 -5.04 105.19 107.20 2da9 n GLY 51 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.01 0.06 -0.36 1.61 0.52 -1.08 -5.12 118.95 109.57 2da9 s ARG 52 Ca 0.06 0.39 -0.06 0.00 -0.52 0.00 0.00 55.73 55.60 2da9 s ARG 52 Cb -0.03 -0.22 0.06 0.00 0.52 0.00 0.00 34.95 35.28 2da9 s ARG 52 CO 0.45 -0.20 0.14 1.03 0.02 0.00 0.00 175.30 176.74 2da9 s ARG 53 N 1.43 2.53 0.18 3.54 0.52 -1.26 -2.23 118.95 123.66 2da9 s ARG 53 Ca -0.06 -1.33 -0.14 0.00 -0.52 0.00 0.00 55.73 53.68 2da9 s ARG 53 Cb -0.12 -3.52 0.01 0.00 0.52 0.00 0.00 34.95 31.84 2da9 s ARG 53 CO -0.06 -0.78 0.43 0.20 0.02 0.00 0.00 175.30 175.12 2da9 s GLY 54 N 1.61 0.16 0.67 -3.53 0.00 -1.22 -4.95 107.32 100.05 2da9 s GLY 54 Ca 0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 44.72 44.12 2da9 s GLY 54 CO 0.01 -0.50 1.01 -1.34 0.00 0.00 0.00 173.10 172.28 2da9 s VAL 55 N -3.92 3.33 -0.10 1.40 -7.23 -0.81 -2.70 120.40 110.38 2da9 s VAL 55 Ca 0.13 0.17 -0.30 0.00 -1.81 0.00 0.00 61.98 60.17 2da9 s VAL 55 Cb 0.01 -3.39 0.11 0.00 0.56 0.00 0.00 36.38 33.67 2da9 s VAL 55 CO -0.01 -0.45 0.92 0.72 -0.31 0.00 0.00 175.10 175.97 2da9 s PHE 56 N -3.21 -0.40 -0.19 2.82 -0.12 0.89 -1.39 117.98 116.38 2da9 s PHE 56 Ca 0.57 0.56 -0.29 0.00 -0.05 0.00 0.00 56.93 57.71 2da9 s PHE 56 Cb -0.11 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 2da9 s PHE 56 CO 0.48 -0.44 1.59 -1.25 -0.05 0.00 0.00 175.22 175.56 2da9 s PRO 57 N -1.77 3.89 0.21 1.99 0.04 -1.26 -1.03 135.00 137.07 2da9 s PRO 57 Ca -0.01 1.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 2da9 s PRO 57 Cb -0.01 -4.01 0.29 0.00 0.04 0.00 0.00 34.50 30.81 2da9 s PRO 57 CO -0.01 -1.18 1.74 0.38 0.04 0.00 0.00 177.00 177.97 2da9 h ASP 58 N 10.35 0.19 -1.01 6.66 2.03 -1.52 -1.01 116.42 132.12 2da9 h ASP 58 Ca -0.34 0.08 0.32 0.00 -0.73 0.00 0.00 57.03 56.37 2da9 h ASP 58 Cb 1.15 0.07 -0.15 0.00 -0.83 0.00 0.00 39.33 39.58 2da9 h ASP 58 CO 0.99 0.11 0.58 -0.55 -1.03 0.00 0.00 179.24 179.34 2da9 h ASN 59 N 0.39 0.52 -0.65 4.15 -1.07 -1.91 0.77 115.58 117.77 2da9 h ASN 59 Ca 0.31 0.19 -0.05 0.00 0.07 0.00 0.00 56.30 56.82 2da9 h ASN 59 Cb 0.40 0.13 -0.03 0.00 -2.07 0.00 0.00 38.32 36.75 2da9 h ASN 59 CO -0.32 -0.13 0.24 -0.26 0.07 0.00 0.00 177.43 177.03 2da9 h PHE 60 N 0.33 1.04 -0.83 4.14 -1.00 -1.52 -3.44 116.94 115.66 2da9 h PHE 60 Ca 0.73 -0.08 -0.51 0.00 2.81 0.00 0.00 57.97 60.92 2da9 h PHE 60 Cb 1.68 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 40.93 2da9 h PHE 60 CO -0.01 0.82 -0.19 0.14 -1.61 0.00 0.00 178.31 177.45 2da9 s VAL 61 N -5.40 2.10 0.02 -0.55 -7.23 0.27 -2.33 120.40 107.27 2da9 s VAL 61 Ca -0.11 -1.18 -0.04 0.00 -1.81 0.00 0.00 61.98 58.84 2da9 s VAL 61 Cb 0.16 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2da9 s VAL 61 CO 0.82 0.00 0.06 -0.54 -0.31 0.00 0.00 175.10 175.13 2da9 s LYS 62 N -4.48 0.43 -0.10 4.82 -0.14 -1.13 -4.86 119.74 114.27 2da9 s LYS 62 Ca 0.52 -0.57 -0.22 0.00 -1.36 0.00 0.00 55.97 54.34 2da9 s LYS 62 Cb -0.05 0.17 -0.03 0.00 -1.68 0.00 0.00 37.83 36.24 2da9 s LYS 62 CO 0.32 -0.09 0.64 -0.51 -0.76 0.00 0.00 175.35 174.95 2da9 s LEU 63 N -1.58 4.27 0.36 3.17 2.01 -1.26 -2.57 118.68 123.09 2da9 s LEU 63 Ca -0.13 1.04 0.02 0.00 0.01 0.00 0.00 54.13 55.07 2da9 s LEU 63 Cb -0.07 -2.96 -0.02 0.00 0.01 0.00 0.00 46.19 43.15 2da9 s LEU 63 CO -0.01 -0.13 0.54 -0.76 1.01 0.00 0.00 176.35 177.01 2da9 s LEU 64 N 1.00 3.93 0.02 1.79 1.43 -1.05 -4.97 118.68 120.84 2da9 s LEU 64 Ca 0.33 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2da9 s LEU 64 Cb -0.17 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.93 2da9 s LEU 64 CO 0.15 -0.42 0.21 -0.44 0.23 0.00 0.00 176.35 176.08 2da9 s SER 65 N -4.11 6.39 0.02 2.29 0.01 -1.26 -4.83 113.70 112.21 2da9 s SER 65 Ca 0.43 0.38 -0.27 0.00 1.31 0.00 0.00 55.95 57.79 2da9 s SER 65 Cb -0.10 -2.01 0.09 0.00 0.21 0.00 0.00 66.02 64.21 2da9 s SER 65 CO 0.35 0.23 0.77 -0.83 0.41 0.00 0.00 173.24 174.17 2da9 s GLY 66 N -2.06 -0.51 0.00 3.44 0.00 -1.26 -5.01 107.32 101.92 2da9 s GLY 66 Ca 0.30 1.03 0.13 0.00 0.00 0.00 0.00 44.72 46.18 2da9 s GLY 66 CO 0.21 0.48 1.18 -1.55 0.00 0.00 0.00 173.10 173.42 2da9 n PRO 67 N 0.04 0.49 -2.21 2.90 -0.04 -1.26 -4.77 135.00 130.14 2da9 n PRO 67 Ca -0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2da9 n PRO 67 Cb 0.61 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.68 2da9 n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2da9 s SER 68 N -1.91 6.09 0.03 3.54 1.04 -1.26 -5.10 113.70 116.13 2da9 s SER 68 Ca 0.19 1.13 -0.00 0.00 0.48 0.00 0.00 55.95 57.75 2da9 s SER 68 Cb 0.09 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2da9 s SER 68 CO 0.15 -0.83 -0.02 -0.44 0.98 0.00 0.00 173.24 173.07 2da9 s SER 69 N -4.18 0.29 0.00 7.02 0.01 -1.26 -5.18 113.70 110.40 2da9 s SER 69 Ca 0.52 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2da9 s SER 69 Cb -0.11 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2da9 s SER 69 CO 0.49 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.38