#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 -0.26 -4.01 1.61 4.64 -2.12 -3.39 113.55 110.03 2da9 h SER 2 Ca 0.00 0.25 -0.69 0.00 -0.47 0.00 0.00 61.79 60.88 2da9 h SER 2 Cb 0.00 0.39 -0.23 0.00 -0.31 0.00 0.00 62.40 62.25 2da9 h SER 2 CO 0.00 -0.29 -0.86 -0.55 -0.87 0.00 0.00 176.83 174.25 2da9 s SER 3 N -5.00 3.35 -0.30 4.97 0.15 -1.26 -5.04 113.70 110.56 2da9 s SER 3 Ca -0.12 -0.68 0.17 0.00 0.70 0.00 0.00 55.95 56.02 2da9 s SER 3 Cb 0.28 -0.28 0.45 0.00 -1.71 0.00 0.00 66.02 64.75 2da9 s SER 3 CO 0.77 0.21 1.37 0.61 1.20 0.00 0.00 173.24 177.40 2da9 n GLY 4 N 1.17 1.92 3.24 9.45 0.00 -1.26 -4.98 105.19 114.72 2da9 n GLY 4 Ca -0.17 -0.53 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2da9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2da9 n SER 5 N -1.15 -4.84 -0.26 1.61 7.64 -1.26 -4.89 113.62 110.47 2da9 n SER 5 Ca -0.08 -0.48 0.06 0.00 1.01 0.00 0.00 58.87 59.39 2da9 n SER 5 Cb 0.85 -4.39 0.18 0.00 -1.01 0.00 0.00 64.21 59.84 2da9 n SER 5 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2da9 h SER 6 N -2.15 -0.21 -1.81 6.43 0.87 -1.98 -3.42 113.55 111.29 2da9 h SER 6 Ca -0.49 0.18 -0.54 0.00 -1.23 0.00 0.00 61.79 59.72 2da9 h SER 6 Cb 1.31 0.30 -0.07 0.00 -0.44 0.00 0.00 62.40 63.50 2da9 h SER 6 CO 0.46 -0.14 -0.51 -0.83 -0.53 0.00 0.00 176.83 175.29 2da9 s GLY 7 N -3.70 1.98 -0.35 5.77 0.00 -1.26 -5.05 107.32 104.72 2da9 s GLY 7 Ca -0.13 -1.84 -0.28 0.00 0.00 0.00 0.00 44.72 42.47 2da9 s GLY 7 CO 0.76 -1.74 1.99 0.99 0.00 0.00 0.00 173.10 175.09 2da9 s ASP 8 N -3.90 5.54 0.08 1.64 1.11 -1.26 -4.85 116.67 115.03 2da9 s ASP 8 Ca 0.39 1.34 -0.21 0.00 0.18 0.00 0.00 52.55 54.25 2da9 s ASP 8 Cb -0.02 -2.52 -0.07 0.00 1.07 0.00 0.00 42.92 41.38 2da9 s ASP 8 CO 0.24 -1.98 0.62 -0.31 1.18 0.00 0.00 175.17 174.91 2da9 s TYR 9 N 8.12 3.81 -0.06 4.23 1.51 -1.26 -0.71 117.35 132.99 2da9 s TYR 9 Ca 0.86 1.34 -0.01 0.00 -1.01 0.00 0.00 57.07 58.26 2da9 s TYR 9 Cb -0.24 -2.58 0.03 0.00 -0.11 0.00 0.00 41.96 39.06 2da9 s TYR 9 CO 0.32 0.53 0.00 0.00 -1.11 0.00 0.00 175.55 175.29 2da9 s LYS 11 N 1.69 4.46 -0.37 0.00 2.20 -1.16 -1.73 119.74 124.82 2da9 s LYS 11 Ca 0.00 0.99 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 2da9 s LYS 11 Cb -0.13 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.76 2da9 s LYS 11 CO -0.04 0.04 1.08 0.08 -0.36 0.00 0.00 175.35 176.16 2da9 s VAL 12 N 0.85 4.42 -0.19 4.02 1.01 -0.86 -3.19 120.40 126.46 2da9 s VAL 12 Ca 0.41 1.54 0.16 0.00 0.00 0.00 0.00 61.98 64.09 2da9 s VAL 12 Cb -0.18 -4.47 -0.24 0.00 0.00 0.00 0.00 36.38 31.48 2da9 s VAL 12 CO 0.20 -0.65 0.09 2.30 0.00 0.00 0.00 175.10 177.04 2da9 n ILE 13 N 6.18 1.42 -4.75 2.22 -0.00 -1.18 -2.23 119.36 121.01 2da9 n ILE 13 Ca 0.12 -0.83 -0.33 0.00 -0.00 0.00 0.00 62.75 61.71 2da9 n ILE 13 Cb 0.48 -0.59 -0.14 0.00 -0.00 0.00 0.00 39.64 39.38 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 2.82 0.18 4.28 0.40 -1.10 -4.80 117.98 117.26 2da9 s PHE 14 Ca -0.12 -0.52 -0.30 0.00 -0.60 0.00 0.00 56.93 55.38 2da9 s PHE 14 Cb 0.06 -1.82 -0.08 0.00 0.51 0.00 0.00 43.02 41.69 2da9 s PHE 14 CO 0.81 -0.12 1.32 -1.25 0.70 0.00 0.00 175.22 176.67 2da9 s PRO 15 N 0.17 4.38 -0.02 0.24 0.04 -1.26 -4.72 135.00 133.83 2da9 s PRO 15 Ca -0.07 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2da9 s PRO 15 Cb -0.15 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.18 2da9 s PRO 15 CO 0.05 -0.28 -0.12 -0.47 0.04 0.00 0.00 177.00 176.22 2da9 s TYR 16 N 0.31 1.15 -0.37 0.56 5.04 -0.53 -5.02 117.35 118.48 2da9 s TYR 16 Ca 0.58 -0.28 -0.05 0.00 -2.44 0.00 0.00 57.07 54.89 2da9 s TYR 16 Cb -0.36 -0.78 0.08 0.00 0.35 0.00 0.00 41.96 41.24 2da9 s TYR 16 CO 0.37 -0.09 0.15 -1.21 -1.34 0.00 0.00 175.55 173.43 2da9 s GLU 17 N 0.01 2.36 -0.02 4.97 2.02 -1.26 -2.64 118.70 124.14 2da9 s GLU 17 Ca -0.01 -1.49 -0.34 0.00 0.02 0.00 0.00 54.97 53.15 2da9 s GLU 17 Cb -0.08 -3.51 -0.13 0.00 0.10 0.00 0.00 34.13 30.52 2da9 s GLU 17 CO 0.00 -0.86 1.78 0.00 0.02 0.00 0.00 175.26 176.20 2da9 n ALA 18 N 4.72 0.93 0.04 5.21 0.00 -1.26 -4.88 120.51 125.25 2da9 n ALA 18 Ca -0.09 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.50 2da9 n ALA 18 Cb 0.43 -2.44 -0.13 0.00 0.00 0.00 0.00 19.45 17.31 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 8.11 0.42 -5.68 0.00 5.75 -1.94 -3.47 115.11 118.30 2da9 h GLN 19 Ca -0.47 -0.55 -0.48 0.00 -0.15 0.00 0.00 58.65 57.00 2da9 h GLN 19 Cb 1.27 0.18 -0.15 0.00 1.07 0.00 0.00 27.48 29.85 2da9 h GLN 19 CO 0.93 1.21 -0.74 -0.80 -2.65 0.00 0.00 178.83 176.77 2da9 s ASN 20 N -6.96 2.70 0.24 -0.69 0.01 -1.26 -5.03 114.94 103.95 2da9 s ASN 20 Ca -0.13 -1.00 -0.14 0.00 -0.71 0.00 0.00 52.86 50.89 2da9 s ASN 20 Cb 0.03 -0.16 0.31 0.00 0.41 0.00 0.00 41.25 41.85 2da9 s ASN 20 CO 0.85 -0.13 1.52 -0.90 -1.51 0.00 0.00 177.10 176.93 2da9 n ASP 21 N -0.33 -0.53 -0.33 -1.22 5.75 -1.26 0.04 116.55 118.67 2da9 n ASP 21 Ca -0.08 1.70 0.01 0.00 -0.01 0.00 0.00 54.79 56.41 2da9 n ASP 21 Cb 0.60 -0.43 0.08 0.00 -1.03 0.00 0.00 41.12 40.33 2da9 n ASP 21 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2da9 h ASP 22 N 0.00 -1.11 -4.14 -1.12 3.32 -1.96 -3.40 116.42 108.01 2da9 h ASP 22 Ca 0.39 0.28 -0.53 0.00 0.02 0.00 0.00 57.03 57.19 2da9 h ASP 22 Cb 0.63 0.64 0.13 0.00 0.22 0.00 0.00 39.33 40.95 2da9 h ASP 22 CO -0.99 -0.30 0.43 -1.61 -1.72 0.00 0.00 179.24 175.05 2da9 s GLU 23 N -6.11 2.66 -0.10 3.56 8.01 0.11 -1.77 118.70 125.06 2da9 s GLU 23 Ca -0.14 1.73 0.00 0.00 0.01 0.00 0.00 54.97 56.57 2da9 s GLU 23 Cb 0.22 -1.90 -0.03 0.00 -4.31 0.00 0.00 34.13 28.12 2da9 s GLU 23 CO 0.74 -1.43 -0.09 -1.17 0.01 0.00 0.00 175.26 173.32 2da9 s LEU 24 N -4.57 3.01 -0.02 1.80 2.96 -0.44 -4.70 118.68 116.72 2da9 s LEU 24 Ca 0.75 -0.15 -0.27 0.00 -0.22 0.00 0.00 54.13 54.24 2da9 s LEU 24 Cb -0.28 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 2da9 s LEU 24 CO 0.39 0.27 0.87 -0.89 -1.32 0.00 0.00 176.35 175.67 2da9 s THR 25 N -0.28 4.92 -0.01 3.68 2.01 -1.26 -4.28 115.64 120.42 2da9 s THR 25 Ca 0.03 1.82 -0.00 0.00 0.31 0.00 0.00 61.69 63.85 2da9 s THR 25 Cb -0.13 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.18 2da9 s THR 25 CO 0.03 0.21 0.01 0.27 -0.69 0.00 0.00 174.62 174.44 2da9 s ILE 26 N 0.86 -0.01 0.32 1.82 -4.36 -1.08 -4.99 121.20 113.76 2da9 s ILE 26 Ca 0.46 0.05 0.08 0.00 -0.26 0.00 0.00 60.65 60.98 2da9 s ILE 26 Cb -0.20 -0.03 -0.04 0.00 1.25 0.00 0.00 42.46 43.44 2da9 s ILE 26 CO 0.24 0.02 0.15 -0.54 0.24 0.00 0.00 174.94 175.05 2da9 s LYS 27 N 0.26 2.44 -0.32 0.37 1.02 -1.26 -1.45 119.74 120.80 2da9 s LYS 27 Ca -0.02 -1.47 -0.29 0.00 0.02 0.00 0.00 55.97 54.22 2da9 s LYS 27 Cb -0.03 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2da9 s LYS 27 CO -0.01 0.16 1.73 -2.00 -0.92 0.00 0.00 175.35 174.31 2da9 s GLU 28 N -3.84 3.44 0.00 1.68 2.12 -1.26 -3.31 118.70 117.53 2da9 s GLU 28 Ca 0.37 1.43 0.00 0.00 0.36 0.00 0.00 54.97 57.13 2da9 s GLU 28 Cb -0.04 -4.15 0.00 0.00 0.26 0.00 0.00 34.13 30.20 2da9 s GLU 28 CO 0.23 -1.72 0.00 0.41 -0.54 0.00 0.00 175.26 173.63 2da9 n GLY 29 N 5.27 1.18 2.97 -1.50 0.00 -0.95 -5.05 105.19 107.12 2da9 n GLY 29 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.03 0.00 1.61 1.11 -1.21 -5.00 116.67 111.15 2da9 s ASP 30 Ca 0.00 0.42 -0.19 0.00 0.18 0.00 0.00 52.55 52.97 2da9 s ASP 30 Cb 0.00 0.33 -0.06 0.00 1.07 0.00 0.00 42.92 44.27 2da9 s ASP 30 CO 0.00 -0.17 0.53 -0.63 1.18 0.00 0.00 175.17 176.07 2da9 s ILE 31 N 1.45 4.93 -0.15 0.77 1.09 -1.26 -2.03 121.20 126.00 2da9 s ILE 31 Ca -0.07 1.10 0.02 0.00 -1.10 0.00 0.00 60.65 60.60 2da9 s ILE 31 Cb -0.11 -3.86 0.01 0.00 -1.06 0.00 0.00 42.46 37.44 2da9 s ILE 31 CO -0.07 0.48 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.35 2da9 s VAL 32 N -0.53 2.11 -0.31 2.92 1.01 -0.71 -4.93 120.40 119.98 2da9 s VAL 32 Ca 0.28 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2da9 s VAL 32 Cb -0.18 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2da9 s VAL 32 CO 0.16 0.54 1.50 -0.89 0.00 0.00 0.00 175.10 176.41 2da9 s THR 33 N 0.91 3.85 -0.33 3.92 2.01 -1.22 -2.95 115.64 121.82 2da9 s THR 33 Ca -0.05 0.92 -0.28 0.00 0.31 0.00 0.00 61.69 62.59 2da9 s THR 33 Cb -0.15 -3.95 -0.07 0.00 0.01 0.00 0.00 72.50 68.34 2da9 s THR 33 CO -0.04 -0.48 2.29 -0.11 -0.69 0.00 0.00 174.62 175.60 2da9 n LEU 34 N 8.54 2.78 0.12 4.42 7.94 0.12 -2.01 117.00 138.92 2da9 n LEU 34 Ca 0.18 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 55.01 2da9 n LEU 34 Cb 0.46 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 2da9 n LEU 34 CO 0.66 -0.97 0.19 0.40 -1.11 0.00 0.00 177.39 176.56 2da9 h ILE 35 N 7.34 0.09 -3.63 1.96 1.08 -1.65 -3.39 117.51 119.31 2da9 h ILE 35 Ca -0.34 -0.74 -0.17 0.00 -0.39 0.00 0.00 64.86 63.22 2da9 h ILE 35 Cb 1.26 0.15 -0.23 0.00 -3.07 0.00 0.00 36.82 34.92 2da9 h ILE 35 CO 1.04 0.02 -0.59 0.20 -0.69 0.00 0.00 178.15 178.13 2da9 s ASN 36 N -5.11 0.03 0.83 1.72 -0.87 -1.22 -5.05 114.94 105.27 2da9 s ASN 36 Ca -0.07 -0.13 -0.12 0.00 -1.57 0.00 0.00 52.86 50.98 2da9 s ASN 36 Cb 0.01 0.17 0.09 0.00 -0.02 0.00 0.00 41.25 41.50 2da9 s ASN 36 CO 0.21 -0.22 1.10 -0.54 -2.57 0.00 0.00 177.10 175.08 2da9 s LYS 37 N -0.84 1.80 0.35 -0.60 1.02 -1.26 -3.12 119.74 117.10 2da9 s LYS 37 Ca -0.09 0.68 0.02 0.00 0.02 0.00 0.00 55.97 56.59 2da9 s LYS 37 Cb -0.05 -1.88 -0.02 0.00 -0.52 0.00 0.00 37.83 35.35 2da9 s LYS 37 CO 0.00 -1.83 0.53 0.34 -0.92 0.00 0.00 175.35 173.48 2da9 s ASP 38 N -3.77 6.16 1.01 2.83 2.15 -1.26 -4.83 116.67 118.96 2da9 s ASP 38 Ca 0.62 0.28 -0.15 0.00 0.43 0.00 0.00 52.55 53.73 2da9 s ASP 38 Cb -0.15 -1.80 0.06 0.00 -0.30 0.00 0.00 42.92 40.72 2da9 s ASP 38 CO 0.55 -0.36 0.23 0.00 -0.17 0.00 0.00 175.17 175.42 2da9 n ILE 40 N -3.87 -0.01 -2.15 0.00 -0.00 -1.26 -4.16 119.36 107.91 2da9 n ILE 40 Ca 0.04 0.96 -0.42 0.00 -0.00 0.00 0.00 62.75 63.33 2da9 n ILE 40 Cb 0.57 -1.60 -0.03 0.00 -0.00 0.00 0.00 39.64 38.58 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 -3.94 6.78 0.27 4.38 1.11 -1.26 -5.01 116.67 119.01 2da9 s ASP 41 Ca -0.03 2.19 -0.09 0.00 0.18 0.00 0.00 52.55 54.79 2da9 s ASP 41 Cb 0.17 -2.56 -0.07 0.00 1.07 0.00 0.00 42.92 41.54 2da9 s ASP 41 CO 0.57 -0.78 0.59 -0.69 1.18 0.00 0.00 175.17 176.04 2da9 s VAL 42 N 2.66 4.91 0.00 -1.27 1.01 -1.26 -4.44 120.40 122.01 2da9 s VAL 42 Ca 0.67 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2da9 s VAL 42 Cb -0.33 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2da9 s VAL 42 CO 0.27 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2da9 n GLY 43 N -0.48 1.80 3.30 4.51 0.00 -1.26 -5.06 105.19 108.00 2da9 n GLY 43 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.87 1.73 -0.01 1.61 0.52 -1.26 -1.49 118.94 118.16 2da9 s TRP 44 Ca 0.00 -0.46 -0.28 0.00 0.02 0.00 0.00 56.10 55.37 2da9 s TRP 44 Cb 0.00 -0.90 0.09 0.00 -1.15 0.00 0.00 33.47 31.51 2da9 s TRP 44 CO 0.00 0.25 0.79 -1.58 0.02 0.00 0.00 176.95 176.44 2da9 s TRP 45 N -1.74 -0.47 -0.05 -1.98 0.51 -0.11 -4.19 118.94 110.91 2da9 s TRP 45 Ca 0.11 0.56 0.05 0.00 -2.12 0.00 0.00 56.10 54.69 2da9 s TRP 45 Cb -0.07 0.49 -0.02 0.00 -0.81 0.00 0.00 33.47 33.06 2da9 s TRP 45 CO 0.05 -0.59 -0.18 -2.00 -0.51 0.00 0.00 176.95 173.72 2da9 s GLU 46 N -2.36 2.45 0.15 4.98 2.12 -1.18 0.79 118.70 125.65 2da9 s GLU 46 Ca -0.01 -0.77 -0.12 0.00 0.36 0.00 0.00 54.97 54.43 2da9 s GLU 46 Cb -0.01 -2.29 0.01 0.00 0.26 0.00 0.00 34.13 32.10 2da9 s GLU 46 CO -0.03 0.57 0.34 0.20 -0.54 0.00 0.00 175.26 175.80 2da9 s GLY 47 N -0.61 0.17 -0.24 -1.50 0.00 -1.08 -1.68 107.32 102.39 2da9 s GLY 47 Ca 0.09 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.17 2da9 s GLY 47 CO 0.01 -0.62 0.07 1.85 0.00 0.00 0.00 173.10 174.41 2da9 s GLU 48 N -3.90 3.70 -0.12 2.90 -6.30 -0.85 -3.36 118.70 110.78 2da9 s GLU 48 Ca 0.11 -0.46 -0.02 0.00 -2.50 0.00 0.00 54.97 52.10 2da9 s GLU 48 Cb 0.02 -3.30 0.04 0.00 0.00 0.00 0.00 34.13 30.89 2da9 s GLU 48 CO -0.04 -0.11 0.02 -1.17 0.02 0.00 0.00 175.26 173.97 2da9 s LEU 49 N 1.41 0.77 -1.43 2.70 2.96 -0.82 -3.42 118.68 120.86 2da9 s LEU 49 Ca 0.05 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2da9 s LEU 49 Cb -0.15 -0.49 0.04 0.00 0.50 0.00 0.00 46.19 46.10 2da9 s LEU 49 CO 0.04 -0.24 1.06 0.59 -1.32 0.00 0.00 176.35 176.47 2da9 n ASN 50 N 5.12 -5.10 -2.36 3.68 3.02 -1.26 -2.23 115.26 116.13 2da9 n ASN 50 Ca -0.08 -0.67 -0.12 0.00 -0.03 0.00 0.00 54.58 53.68 2da9 n ASN 50 Cb 0.49 -4.46 0.05 0.00 -0.61 0.00 0.00 39.78 35.25 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 -1.79 0.03 2.75 7.41 0.00 -1.26 -5.04 105.19 107.28 2da9 n GLY 51 Ca -0.01 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.32 0.10 -0.38 1.61 0.52 -0.95 -5.12 118.95 109.41 2da9 s ARG 52 Ca 0.19 0.22 -0.08 0.00 -0.52 0.00 0.00 55.73 55.53 2da9 s ARG 52 Cb -0.08 -0.47 0.06 0.00 0.52 0.00 0.00 34.95 34.97 2da9 s ARG 52 CO 0.43 -0.23 0.19 1.03 0.02 0.00 0.00 175.30 176.73 2da9 s ARG 53 N 1.53 2.61 0.20 3.54 0.52 -1.26 -1.94 118.95 124.15 2da9 s ARG 53 Ca -0.03 -1.31 -0.14 0.00 -0.52 0.00 0.00 55.73 53.73 2da9 s ARG 53 Cb -0.13 -3.64 0.01 0.00 0.52 0.00 0.00 34.95 31.72 2da9 s ARG 53 CO -0.03 -0.81 0.44 0.20 0.02 0.00 0.00 175.30 175.13 2da9 s GLY 54 N 1.73 0.20 0.49 -3.53 0.00 -1.21 -4.94 107.32 100.06 2da9 s GLY 54 Ca 0.01 -0.55 -0.08 0.00 0.00 0.00 0.00 44.72 44.11 2da9 s GLY 54 CO 0.03 -0.50 0.83 -1.34 0.00 0.00 0.00 173.10 172.12 2da9 s VAL 55 N -3.93 4.84 -0.01 1.40 -7.23 -0.73 -2.62 120.40 112.13 2da9 s VAL 55 Ca 0.14 0.43 -0.27 0.00 -1.81 0.00 0.00 61.98 60.48 2da9 s VAL 55 Cb 0.00 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.17 2da9 s VAL 55 CO 0.00 -0.84 0.60 0.72 -0.31 0.00 0.00 175.10 175.27 2da9 s PHE 56 N -2.75 -0.55 -0.15 2.82 -0.12 0.24 -1.32 117.98 116.15 2da9 s PHE 56 Ca 0.50 0.83 -0.29 0.00 -0.05 0.00 0.00 56.93 57.92 2da9 s PHE 56 Cb -0.10 0.37 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2da9 s PHE 56 CO 0.44 -0.61 1.56 -1.25 -0.05 0.00 0.00 175.22 175.31 2da9 s PRO 57 N -1.66 4.03 0.60 1.99 0.04 -1.26 -0.93 135.00 137.81 2da9 s PRO 57 Ca -0.09 1.86 0.29 0.00 0.04 0.00 0.00 61.00 63.11 2da9 s PRO 57 Cb -0.01 -3.96 1.60 0.00 0.04 0.00 0.00 34.50 32.17 2da9 s PRO 57 CO 0.05 -1.00 2.00 0.38 0.04 0.00 0.00 177.00 178.46 2da9 h ASP 58 N 9.76 0.00 0.10 6.66 2.03 -1.55 0.17 116.42 133.59 2da9 h ASP 58 Ca -0.34 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.90 2da9 h ASP 58 Cb 1.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 2da9 h ASP 58 CO 0.98 0.00 -0.20 0.78 -1.03 0.00 0.00 179.24 179.76 2da9 h ASN 59 N 0.00 0.20 0.31 4.15 4.21 -1.90 -1.45 115.58 121.10 2da9 h ASN 59 Ca 0.12 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2da9 h ASN 59 Cb 0.79 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.94 2da9 h ASN 59 CO -0.00 0.42 -0.00 0.49 -1.29 0.00 0.00 177.43 177.04 2da9 n PHE 60 N -4.22 0.00 -4.33 1.19 3.01 0.59 -4.85 117.46 108.86 2da9 n PHE 60 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.26 2da9 n PHE 60 Cb 0.32 -0.16 -0.09 0.00 -0.01 0.00 0.00 39.48 39.54 2da9 n PHE 60 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2da9 s VAL 61 N -2.32 0.23 -0.00 -4.37 -7.23 -0.55 -2.73 120.40 103.44 2da9 s VAL 61 Ca 0.37 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 2da9 s VAL 61 Cb 0.21 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.67 2da9 s VAL 61 CO 0.42 0.00 0.18 -0.54 -0.31 0.00 0.00 175.10 174.85 2da9 s LYS 62 N -3.74 0.53 -0.22 4.82 -0.14 -1.19 -4.87 119.74 114.93 2da9 s LYS 62 Ca 0.36 -0.36 -0.24 0.00 -1.36 0.00 0.00 55.97 54.38 2da9 s LYS 62 Cb 0.04 0.22 -0.01 0.00 -1.68 0.00 0.00 37.83 36.40 2da9 s LYS 62 CO 0.20 -0.13 0.77 -0.51 -0.76 0.00 0.00 175.35 174.91 2da9 s LEU 63 N -1.38 4.11 0.57 3.17 2.01 -1.26 -3.00 118.68 122.90 2da9 s LEU 63 Ca -0.15 0.99 -0.03 0.00 0.01 0.00 0.00 54.13 54.96 2da9 s LEU 63 Cb -0.07 -3.10 0.02 0.00 0.01 0.00 0.00 46.19 43.05 2da9 s LEU 63 CO 0.02 -0.42 0.84 -0.76 1.01 0.00 0.00 176.35 177.04 2da9 s LEU 64 N 2.45 3.26 -0.30 1.79 1.43 -0.98 -5.02 118.68 121.31 2da9 s LEU 64 Ca 0.33 0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 53.75 2da9 s LEU 64 Cb -0.16 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.82 2da9 s LEU 64 CO 0.09 -1.10 0.14 -0.55 0.23 0.00 0.00 176.35 175.17 2da9 s SER 65 N -4.35 5.53 0.00 2.29 0.15 -1.26 -4.81 113.70 111.25 2da9 s SER 65 Ca 0.54 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2da9 s SER 65 Cb -0.10 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2da9 s SER 65 CO 0.42 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2da9 n GLY 66 N 4.98 -0.06 3.64 9.45 0.00 -1.26 -4.76 105.19 117.17 2da9 n GLY 66 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2da9 n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2da9 s PRO 67 N 0.00 3.88 0.11 1.61 0.04 -1.26 -4.99 135.00 134.39 2da9 s PRO 67 Ca 0.00 1.73 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2da9 s PRO 67 Cb 0.00 -4.01 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 2da9 s PRO 67 CO 0.00 -1.18 0.77 -1.12 0.04 0.00 0.00 177.00 175.51 2da9 s SER 68 N 3.92 7.30 0.08 6.66 0.01 -1.26 -4.99 113.70 125.42 2da9 s SER 68 Ca 0.70 1.55 -0.34 0.00 1.31 0.00 0.00 55.95 59.18 2da9 s SER 68 Cb -0.26 -2.48 -0.16 0.00 0.21 0.00 0.00 66.02 63.33 2da9 s SER 68 CO 0.28 0.12 1.59 -1.28 0.41 0.00 0.00 173.24 174.36 2da9 h SER 69 N 4.96 -1.08 -0.01 2.44 0.87 -2.01 -3.56 113.55 115.17 2da9 h SER 69 Ca -0.46 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2da9 h SER 69 Cb 1.21 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 2da9 h SER 69 CO 0.68 -0.60 0.00 0.61 -0.53 0.00 0.00 176.83 176.99