#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 0.30 0.06 1.61 0.01 -1.26 -5.12 113.70 109.29 2da9 s SER 2 Ca 0.00 -1.17 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 2da9 s SER 2 Cb 0.00 0.68 -0.08 0.00 0.21 0.00 0.00 66.02 66.82 2da9 s SER 2 CO 0.00 -1.32 1.72 -0.55 0.41 0.00 0.00 173.24 173.50 2da9 s SER 3 N -3.11 6.56 0.00 2.44 0.15 -1.26 -4.90 113.70 113.59 2da9 s SER 3 Ca 0.24 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.41 2da9 s SER 3 Cb -0.02 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2da9 s SER 3 CO 0.14 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.25 2da9 n GLY 4 N 4.12 4.05 0.33 9.45 0.00 -1.26 -5.01 105.19 116.86 2da9 n GLY 4 Ca 0.17 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -0.16 -4.81 1.61 7.64 -1.26 -4.52 113.62 112.12 2da9 n SER 5 Ca 0.00 1.59 -0.29 0.00 1.01 0.00 0.00 58.87 61.18 2da9 n SER 5 Cb 0.00 -0.56 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 2da9 n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2da9 s SER 6 N -5.06 4.34 0.00 6.43 1.04 -1.26 -5.12 113.70 114.07 2da9 s SER 6 Ca -0.13 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 54.88 2da9 s SER 6 Cb 0.27 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2da9 s SER 6 CO 0.73 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2da9 n GLY 7 N -1.43 2.49 3.35 7.32 0.00 -1.26 -4.81 105.19 110.84 2da9 n GLY 7 Ca -0.10 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2da9 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2da9 s ASP 8 N 0.00 4.92 0.23 1.61 1.01 -1.26 -5.01 116.67 118.17 2da9 s ASP 8 Ca 0.00 -0.53 -0.12 0.00 0.71 0.00 0.00 52.55 52.60 2da9 s ASP 8 Cb 0.00 -1.85 -0.08 0.00 1.01 0.00 0.00 42.92 42.00 2da9 s ASP 8 CO 0.00 -0.12 0.59 -0.31 0.21 0.00 0.00 175.17 175.55 2da9 s TYR 9 N 1.51 3.47 -0.10 4.23 1.51 -1.26 -0.31 117.35 126.40 2da9 s TYR 9 Ca 0.04 1.01 -0.04 0.00 -1.01 0.00 0.00 57.07 57.07 2da9 s TYR 9 Cb -0.16 -2.36 0.05 0.00 -0.11 0.00 0.00 41.96 39.38 2da9 s TYR 9 CO 0.01 0.28 0.22 0.00 -1.11 0.00 0.00 175.55 174.95 2da9 s LYS 11 N 1.94 4.39 -0.26 0.00 2.20 -1.18 -0.31 119.74 126.51 2da9 s LYS 11 Ca -0.02 0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 56.10 2da9 s LYS 11 Cb -0.12 -3.40 0.01 0.00 -1.51 0.00 0.00 37.83 32.82 2da9 s LYS 11 CO -0.08 0.22 0.98 0.08 -0.36 0.00 0.00 175.35 176.20 2da9 s VAL 12 N 0.30 4.68 -0.05 4.02 1.01 -0.24 -2.99 120.40 127.13 2da9 s VAL 12 Ca 0.34 1.79 0.21 0.00 0.00 0.00 0.00 61.98 64.32 2da9 s VAL 12 Cb -0.18 -4.28 -0.32 0.00 0.00 0.00 0.00 36.38 31.60 2da9 s VAL 12 CO 0.17 -0.23 0.43 2.30 0.00 0.00 0.00 175.10 177.77 2da9 n ILE 13 N 5.45 0.13 -4.86 2.22 -0.00 -1.21 -1.04 119.36 120.05 2da9 n ILE 13 Ca 0.10 -0.52 -0.27 0.00 -0.00 0.00 0.00 62.75 62.05 2da9 n ILE 13 Cb 0.47 -0.03 -0.17 0.00 -0.00 0.00 0.00 39.64 39.91 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 -3.39 1.87 -0.19 4.28 0.40 -1.22 -4.80 117.98 114.92 2da9 s PHE 14 Ca -0.08 -0.67 -0.29 0.00 -0.60 0.00 0.00 56.93 55.29 2da9 s PHE 14 Cb 0.13 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 2da9 s PHE 14 CO 0.88 -0.28 1.59 -1.25 0.70 0.00 0.00 175.22 176.86 2da9 s PRO 15 N 0.35 3.90 -0.20 0.24 0.04 -1.26 -4.70 135.00 133.37 2da9 s PRO 15 Ca -0.12 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.68 2da9 s PRO 15 Cb -0.15 -4.00 0.03 0.00 0.04 0.00 0.00 34.50 30.42 2da9 s PRO 15 CO 0.05 -1.17 -0.18 -0.47 0.04 0.00 0.00 177.00 175.27 2da9 s TYR 16 N 4.86 2.89 -0.20 0.56 6.14 0.01 -5.00 117.35 126.62 2da9 s TYR 16 Ca 0.70 -1.80 -0.17 0.00 0.64 0.00 0.00 57.07 56.44 2da9 s TYR 16 Cb -0.26 -1.92 -0.04 0.00 0.42 0.00 0.00 41.96 40.16 2da9 s TYR 16 CO 0.28 -0.83 0.46 -2.00 0.64 0.00 0.00 175.55 174.11 2da9 s GLU 17 N 1.25 4.19 0.38 4.97 2.56 -1.26 -1.32 118.70 129.46 2da9 s GLU 17 Ca 0.02 0.32 -0.27 0.00 0.00 0.00 0.00 54.97 55.04 2da9 s GLU 17 Cb -0.15 -3.55 -0.09 0.00 2.00 0.00 0.00 34.13 32.35 2da9 s GLU 17 CO -0.11 -0.09 1.22 0.00 -0.56 0.00 0.00 175.26 175.72 2da9 s ALA 18 N 1.46 3.27 -0.19 6.30 0.00 -1.26 -4.97 121.76 126.37 2da9 s ALA 18 Ca 0.22 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2da9 s ALA 18 Cb -0.15 -3.42 -0.21 0.00 0.00 0.00 0.00 23.12 19.34 2da9 s ALA 18 CO 0.09 -0.59 0.13 0.94 0.00 0.00 0.00 175.76 176.33 2da9 n GLN 19 N 0.34 0.66 -4.48 0.00 7.27 -1.26 -4.97 117.38 114.94 2da9 n GLN 19 Ca 0.03 0.35 -0.24 0.00 0.07 0.00 0.00 57.00 57.21 2da9 n GLN 19 Cb 0.45 -1.67 -0.10 0.00 2.41 0.00 0.00 30.24 31.33 2da9 n GLN 19 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2da9 s ASN 20 N -6.97 3.27 0.24 1.69 0.01 -1.26 -5.02 114.94 106.89 2da9 s ASN 20 Ca -0.29 -1.18 -0.13 0.00 -0.71 0.00 0.00 52.86 50.55 2da9 s ASN 20 Cb 0.08 -0.26 0.32 0.00 0.41 0.00 0.00 41.25 41.79 2da9 s ASN 20 CO 0.65 -0.24 1.57 0.44 -1.51 0.00 0.00 177.10 178.01 2da9 h ASP 21 N 2.17 -1.05 -0.47 -1.22 3.32 -2.01 0.42 116.42 117.57 2da9 h ASP 21 Ca -0.41 0.28 0.08 0.00 0.02 0.00 0.00 57.03 57.00 2da9 h ASP 21 Cb 1.24 0.62 -0.10 0.00 0.22 0.00 0.00 39.33 41.31 2da9 h ASP 21 CO 0.68 -0.30 -0.42 0.44 -1.72 0.00 0.00 179.24 177.93 2da9 h ASP 22 N -0.02 -1.41 -3.83 6.45 5.19 -1.96 -3.41 116.42 117.43 2da9 h ASP 22 Ca 0.38 0.23 -0.56 0.00 -0.62 0.00 0.00 57.03 56.45 2da9 h ASP 22 Cb 0.63 0.63 0.16 0.00 0.18 0.00 0.00 39.33 40.92 2da9 h ASP 22 CO -0.91 -0.35 0.36 -0.62 -3.12 0.00 0.00 179.24 174.60 2da9 n GLU 23 N -5.41 1.17 -4.49 3.56 1.02 0.14 -1.85 120.64 114.78 2da9 n GLU 23 Ca 0.01 0.45 -0.32 0.00 -0.02 0.00 0.00 57.16 57.27 2da9 n GLU 23 Cb 0.35 -2.38 -0.11 0.00 -0.02 0.00 0.00 31.44 29.28 2da9 n GLU 23 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2da9 s LEU 24 N -3.06 3.04 -0.12 -4.62 2.96 -0.10 -4.69 118.68 112.10 2da9 s LEU 24 Ca 0.77 -0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 54.28 2da9 s LEU 24 Cb -0.41 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2da9 s LEU 24 CO 0.46 0.27 0.47 -0.89 -1.32 0.00 0.00 176.35 175.33 2da9 s THR 25 N -1.00 5.19 -0.07 3.68 2.01 -1.26 -3.99 115.64 120.20 2da9 s THR 25 Ca 0.17 0.93 0.00 0.00 0.31 0.00 0.00 61.69 63.10 2da9 s THR 25 Cb -0.11 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.61 2da9 s THR 25 CO 0.08 0.32 -0.06 0.27 -0.69 0.00 0.00 174.62 174.54 2da9 s ILE 26 N 0.66 0.75 0.68 1.82 -4.36 -0.44 -4.98 121.20 115.33 2da9 s ILE 26 Ca 0.25 -0.19 -0.04 0.00 -0.26 0.00 0.00 60.65 60.42 2da9 s ILE 26 Cb -0.15 -0.78 0.07 0.00 1.25 0.00 0.00 42.46 42.86 2da9 s ILE 26 CO 0.10 0.30 0.96 -0.54 0.24 0.00 0.00 174.94 175.99 2da9 s LYS 27 N 1.29 2.11 -0.60 0.37 -0.14 -1.26 -0.81 119.74 120.71 2da9 s LYS 27 Ca -0.04 -0.57 -0.26 0.00 -1.36 0.00 0.00 55.97 53.74 2da9 s LYS 27 Cb -0.14 -2.27 0.04 0.00 -1.68 0.00 0.00 37.83 33.78 2da9 s LYS 27 CO -0.02 -1.19 1.11 -2.00 -0.76 0.00 0.00 175.35 172.48 2da9 s GLU 28 N -5.13 3.38 0.00 1.68 -6.30 -1.26 -3.63 118.70 107.45 2da9 s GLU 28 Ca 0.61 -0.05 0.00 0.00 -2.50 0.00 0.00 54.97 53.03 2da9 s GLU 28 Cb -0.09 -4.06 0.00 0.00 0.00 0.00 0.00 34.13 29.97 2da9 s GLU 28 CO 0.43 -1.69 0.00 0.41 0.02 0.00 0.00 175.26 174.43 2da9 n GLY 29 N 5.14 1.62 2.94 -1.50 0.00 -0.20 -5.02 105.19 108.16 2da9 n GLY 29 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 1.46 0.06 1.61 1.01 -1.24 -4.94 116.67 112.63 2da9 s ASP 30 Ca 0.00 -0.22 -0.24 0.00 0.71 0.00 0.00 52.55 52.80 2da9 s ASP 30 Cb 0.00 -0.65 -0.06 0.00 1.01 0.00 0.00 42.92 43.22 2da9 s ASP 30 CO 0.00 -0.03 0.74 -0.63 0.21 0.00 0.00 175.17 175.46 2da9 s ILE 31 N 0.94 4.68 -0.09 0.77 1.09 -1.26 -1.07 121.20 126.25 2da9 s ILE 31 Ca -0.10 1.58 0.04 0.00 -1.10 0.00 0.00 60.65 61.07 2da9 s ILE 31 Cb -0.15 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.17 2da9 s ILE 31 CO 0.01 0.41 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.34 2da9 s VAL 32 N -0.33 1.95 -0.32 2.92 1.01 0.57 -4.95 120.40 121.25 2da9 s VAL 32 Ca 0.37 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 2da9 s VAL 32 Cb -0.21 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2da9 s VAL 32 CO 0.23 0.54 1.28 -0.89 0.00 0.00 0.00 175.10 176.25 2da9 s THR 33 N 0.36 4.16 -0.28 3.92 2.01 -1.21 -2.14 115.64 122.46 2da9 s THR 33 Ca -0.18 1.29 -0.28 0.00 0.31 0.00 0.00 61.69 62.83 2da9 s THR 33 Cb -0.18 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 2da9 s THR 33 CO 0.08 -0.53 2.05 -0.22 -0.69 0.00 0.00 174.62 175.31 2da9 s LEU 34 N 4.41 3.46 -0.05 4.42 2.96 0.57 -1.58 118.68 132.88 2da9 s LEU 34 Ca 0.55 1.60 -0.08 0.00 -0.22 0.00 0.00 54.13 55.99 2da9 s LEU 34 Cb -0.15 -3.47 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2da9 s LEU 34 CO 0.24 -1.90 0.37 0.40 -1.32 0.00 0.00 176.35 174.14 2da9 h ILE 35 N 7.03 0.00 -3.83 6.68 1.08 -1.62 -3.37 117.51 123.47 2da9 h ILE 35 Ca -0.37 -0.59 -0.18 0.00 -0.39 0.00 0.00 64.86 63.32 2da9 h ILE 35 Cb 1.21 0.00 -0.23 0.00 -3.07 0.00 0.00 36.82 34.73 2da9 h ILE 35 CO 1.00 0.00 -0.68 0.20 -0.69 0.00 0.00 178.15 177.98 2da9 s ASN 36 N -4.67 0.13 0.89 1.72 0.01 -1.23 -5.03 114.94 106.77 2da9 s ASN 36 Ca -0.04 -0.30 -0.12 0.00 -0.71 0.00 0.00 52.86 51.70 2da9 s ASN 36 Cb 0.00 0.10 0.12 0.00 0.41 0.00 0.00 41.25 41.88 2da9 s ASN 36 CO 0.12 -0.22 1.09 -0.54 -1.51 0.00 0.00 177.10 176.05 2da9 s LYS 37 N -0.99 1.32 0.38 -0.60 1.02 -1.26 -3.12 119.74 116.49 2da9 s LYS 37 Ca -0.11 0.77 0.01 0.00 0.02 0.00 0.00 55.97 56.66 2da9 s LYS 37 Cb -0.07 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.40 2da9 s LYS 37 CO -0.00 -2.19 0.57 0.34 -0.92 0.00 0.00 175.35 173.15 2da9 s ASP 38 N -3.50 6.10 0.99 2.83 2.15 -1.26 -4.81 116.67 119.17 2da9 s ASP 38 Ca 0.63 0.30 -0.14 0.00 0.43 0.00 0.00 52.55 53.77 2da9 s ASP 38 Cb -0.17 -1.76 0.05 0.00 -0.30 0.00 0.00 42.92 40.74 2da9 s ASP 38 CO 0.57 -0.44 0.27 0.00 -0.17 0.00 0.00 175.17 175.39 2da9 n ILE 40 N -3.78 -0.04 -2.14 0.00 5.41 -1.26 -4.16 119.36 113.39 2da9 n ILE 40 Ca 0.05 1.01 -0.42 0.00 1.00 0.00 0.00 62.75 64.38 2da9 n ILE 40 Cb 0.56 -1.67 -0.03 0.00 -0.71 0.00 0.00 39.64 37.79 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 -4.03 6.78 0.28 4.38 1.11 -1.26 -5.00 116.67 118.92 2da9 s ASP 41 Ca -0.04 2.20 -0.12 0.00 0.18 0.00 0.00 52.55 54.78 2da9 s ASP 41 Cb 0.18 -2.56 -0.08 0.00 1.07 0.00 0.00 42.92 41.53 2da9 s ASP 41 CO 0.56 -0.78 0.64 -0.69 1.18 0.00 0.00 175.17 176.08 2da9 s VAL 42 N 2.61 4.81 0.00 -1.27 1.01 -1.26 -4.40 120.40 121.89 2da9 s VAL 42 Ca 0.67 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2da9 s VAL 42 Cb -0.33 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2da9 s VAL 42 CO 0.28 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2da9 n GLY 43 N -0.26 1.64 3.29 4.51 0.00 -1.26 -5.06 105.19 108.05 2da9 n GLY 43 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.83 1.68 -0.04 1.61 0.52 -1.26 -1.49 118.94 118.12 2da9 s TRP 44 Ca 0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 56.10 55.35 2da9 s TRP 44 Cb 0.00 -0.87 0.10 0.00 -1.15 0.00 0.00 33.47 31.55 2da9 s TRP 44 CO 0.00 0.24 0.82 -1.58 0.02 0.00 0.00 176.95 176.46 2da9 s TRP 45 N -1.86 -0.47 -0.03 -1.98 0.51 0.00 -4.14 118.94 110.99 2da9 s TRP 45 Ca 0.11 0.60 0.04 0.00 -2.12 0.00 0.00 56.10 54.74 2da9 s TRP 45 Cb -0.07 0.48 -0.03 0.00 -0.81 0.00 0.00 33.47 33.05 2da9 s TRP 45 CO 0.05 -0.55 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.79 2da9 s GLU 46 N -2.09 2.41 0.21 4.98 2.12 -1.18 0.43 118.70 125.58 2da9 s GLU 46 Ca -0.02 -0.76 -0.15 0.00 0.36 0.00 0.00 54.97 54.40 2da9 s GLU 46 Cb -0.01 -2.33 0.01 0.00 0.26 0.00 0.00 34.13 32.07 2da9 s GLU 46 CO -0.01 0.61 0.49 0.20 -0.54 0.00 0.00 175.26 176.00 2da9 s GLY 47 N -0.88 0.17 -0.21 -1.50 0.00 -1.12 -1.65 107.32 102.13 2da9 s GLY 47 Ca 0.12 -0.51 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 2da9 s GLY 47 CO 0.02 -0.44 0.00 1.85 0.00 0.00 0.00 173.10 174.53 2da9 s GLU 48 N -3.93 3.58 -0.13 2.90 -6.30 -0.61 -3.40 118.70 110.81 2da9 s GLU 48 Ca 0.14 -0.53 -0.04 0.00 -2.50 0.00 0.00 54.97 52.04 2da9 s GLU 48 Cb -0.01 -3.11 0.05 0.00 0.00 0.00 0.00 34.13 31.07 2da9 s GLU 48 CO 0.02 -0.05 0.09 -1.17 0.02 0.00 0.00 175.26 174.16 2da9 s LEU 49 N 1.18 0.23 -1.10 2.70 2.96 -0.99 -3.31 118.68 120.35 2da9 s LEU 49 Ca 0.03 -0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2da9 s LEU 49 Cb -0.14 -0.15 0.01 0.00 0.50 0.00 0.00 46.19 46.41 2da9 s LEU 49 CO 0.01 -0.31 0.89 0.59 -1.32 0.00 0.00 176.35 176.21 2da9 n ASN 50 N 5.29 -5.46 -2.63 3.68 5.03 -1.26 -2.98 115.26 116.93 2da9 n ASN 50 Ca -0.06 -0.40 -0.14 0.00 0.87 0.00 0.00 54.58 54.85 2da9 n ASN 50 Cb 0.49 -4.09 0.06 0.00 -1.02 0.00 0.00 39.78 35.22 2da9 n ASN 50 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2da9 n GLY 51 N -1.66 -0.09 2.77 7.41 0.00 -1.26 -5.03 105.19 107.32 2da9 n GLY 51 Ca -0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.37 -0.03 -0.40 1.61 0.52 -1.16 -5.12 118.95 109.01 2da9 s ARG 52 Ca 0.18 0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 55.61 2da9 s ARG 52 Cb -0.08 -0.32 0.07 0.00 0.52 0.00 0.00 34.95 35.14 2da9 s ARG 52 CO 0.50 -0.23 0.22 1.03 0.02 0.00 0.00 175.30 176.84 2da9 s ARG 53 N 1.53 2.58 0.19 3.54 0.52 -1.26 -2.33 118.95 123.71 2da9 s ARG 53 Ca -0.04 -1.41 -0.13 0.00 -0.52 0.00 0.00 55.73 53.64 2da9 s ARG 53 Cb -0.12 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.65 2da9 s ARG 53 CO -0.04 -0.89 0.40 0.20 0.02 0.00 0.00 175.30 174.99 2da9 s GLY 54 N 1.93 0.30 0.55 -3.53 0.00 -1.22 -4.89 107.32 100.46 2da9 s GLY 54 Ca 0.02 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 44.01 2da9 s GLY 54 CO 0.02 -0.60 0.89 -1.34 0.00 0.00 0.00 173.10 172.07 2da9 s VAL 55 N -3.95 4.59 -0.02 1.40 -7.23 -0.77 -2.78 120.40 111.64 2da9 s VAL 55 Ca 0.16 0.39 -0.29 0.00 -1.81 0.00 0.00 61.98 60.43 2da9 s VAL 55 Cb 0.01 -3.79 0.08 0.00 0.56 0.00 0.00 36.38 33.24 2da9 s VAL 55 CO 0.01 -0.87 0.72 0.72 -0.31 0.00 0.00 175.10 175.36 2da9 s PHE 56 N -2.95 -0.58 -0.13 2.82 -0.12 0.17 -0.92 117.98 116.27 2da9 s PHE 56 Ca 0.51 0.86 -0.29 0.00 -0.05 0.00 0.00 56.93 57.95 2da9 s PHE 56 Cb -0.11 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2da9 s PHE 56 CO 0.48 -0.62 1.55 -1.25 -0.05 0.00 0.00 175.22 175.33 2da9 s PRO 57 N -1.80 4.06 0.43 1.99 0.04 -1.26 -0.82 135.00 137.65 2da9 s PRO 57 Ca -0.07 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.04 2da9 s PRO 57 Cb -0.00 -3.95 1.09 0.00 0.04 0.00 0.00 34.50 31.67 2da9 s PRO 57 CO 0.03 -0.96 1.87 0.38 0.04 0.00 0.00 177.00 178.36 2da9 h ASP 58 N 9.63 0.39 -0.61 6.66 2.03 -1.54 0.16 116.42 133.13 2da9 h ASP 58 Ca -0.34 0.04 0.14 0.00 -0.73 0.00 0.00 57.03 56.13 2da9 h ASP 58 Cb 1.15 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 39.58 2da9 h ASP 58 CO 0.97 0.17 0.42 -1.13 -1.03 0.00 0.00 179.24 178.64 2da9 h ASN 59 N 0.39 0.18 -0.08 4.15 -0.73 -1.90 0.50 115.58 118.09 2da9 h ASN 59 Ca 0.44 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.62 2da9 h ASN 59 Cb 1.10 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.66 2da9 h ASN 59 CO -0.15 0.10 0.00 0.49 -0.37 0.00 0.00 177.43 177.49 2da9 n PHE 60 N -4.43 0.13 -3.98 0.67 3.01 0.55 -4.84 117.46 108.56 2da9 n PHE 60 Ca 0.11 -0.06 -0.10 0.00 1.01 0.00 0.00 57.45 58.41 2da9 n PHE 60 Cb 0.54 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.79 0.00 0.01 -4.37 -7.23 0.18 -3.35 120.40 103.84 2da9 s VAL 61 Ca 0.06 -1.37 -0.06 0.00 -1.81 0.00 0.00 61.98 58.80 2da9 s VAL 61 Cb 0.03 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.56 2da9 s VAL 61 CO 0.04 0.00 0.10 -0.54 -0.31 0.00 0.00 175.10 174.39 2da9 s LYS 62 N -3.50 0.45 -0.29 4.82 -0.14 -1.16 -4.89 119.74 115.02 2da9 s LYS 62 Ca 0.23 -0.45 -0.23 0.00 -1.36 0.00 0.00 55.97 54.15 2da9 s LYS 62 Cb -0.02 0.18 -0.00 0.00 -1.68 0.00 0.00 37.83 36.31 2da9 s LYS 62 CO 0.12 -0.10 0.79 -0.51 -0.76 0.00 0.00 175.35 174.89 2da9 s LEU 63 N -1.41 4.08 0.45 3.17 2.01 -1.26 -3.08 118.68 122.64 2da9 s LEU 63 Ca -0.15 0.75 -0.21 0.00 0.01 0.00 0.00 54.13 54.53 2da9 s LEU 63 Cb -0.08 -3.09 -0.10 0.00 0.01 0.00 0.00 46.19 42.93 2da9 s LEU 63 CO 0.01 -0.58 0.99 -0.76 1.01 0.00 0.00 176.35 177.02 2da9 s LEU 64 N 2.91 3.90 0.26 1.79 1.43 -1.13 -5.03 118.68 122.82 2da9 s LEU 64 Ca 0.33 1.80 -0.04 0.00 -1.03 0.00 0.00 54.13 55.19 2da9 s LEU 64 Cb -0.14 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.52 2da9 s LEU 64 CO 0.11 -0.55 0.34 -0.44 0.23 0.00 0.00 176.35 176.04 2da9 s SER 65 N -2.08 0.40 0.00 2.29 0.01 -1.26 -4.85 113.70 108.22 2da9 s SER 65 Ca 0.64 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2da9 s SER 65 Cb -0.13 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2da9 s SER 65 CO 0.16 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2da9 n GLY 66 N -0.41 2.18 0.17 3.44 0.00 -1.26 -4.79 105.19 104.52 2da9 n GLY 66 Ca 0.01 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2da9 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2da9 h PRO 67 N 0.00 0.03 -6.78 1.61 0.13 -2.02 -3.46 132.00 121.51 2da9 h PRO 67 Ca 0.00 -0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.57 2da9 h PRO 67 Cb 0.00 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.33 2da9 h PRO 67 CO 0.00 0.51 -0.43 -1.13 -0.23 0.00 0.00 178.00 176.72 2da9 n SER 68 N -3.96 -1.52 -2.56 1.44 3.41 -1.26 -3.42 113.62 105.74 2da9 n SER 68 Ca -0.02 0.43 -0.15 0.00 -0.26 0.00 0.00 58.87 58.88 2da9 n SER 68 Cb 0.51 -1.24 0.05 0.00 -0.26 0.00 0.00 64.21 63.28 2da9 n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2da9 n SER 69 N -1.18 -4.28 0.00 4.04 2.88 -1.26 -5.03 113.62 108.78 2da9 n SER 69 Ca 0.08 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2da9 n SER 69 Cb 0.52 -3.52 0.00 0.00 -0.75 0.00 0.00 64.21 60.46 2da9 n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42