#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 5.98 0.41 1.61 0.01 -1.26 -5.06 113.70 115.40 2da9 s SER 2 Ca 0.00 -1.56 -0.26 0.00 1.31 0.00 0.00 55.95 55.44 2da9 s SER 2 Cb 0.00 -2.12 -0.10 0.00 0.21 0.00 0.00 66.02 64.01 2da9 s SER 2 CO 0.00 -0.68 1.36 -1.54 0.41 0.00 0.00 173.24 172.79 2da9 n SER 3 N 5.11 3.04 0.00 2.44 3.41 -1.26 -4.00 113.62 122.36 2da9 n SER 3 Ca -0.12 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2da9 n SER 3 Cb 0.42 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 2da9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2da9 n GLY 4 N 0.67 1.04 0.12 5.00 0.00 -1.26 -4.81 105.19 105.95 2da9 n GLY 4 Ca 0.05 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 0.56 -3.82 1.61 0.87 -1.97 -3.45 113.55 107.35 2da9 h SER 5 Ca 0.00 -0.93 -0.53 0.00 -1.23 0.00 0.00 61.79 59.10 2da9 h SER 5 Cb 0.00 -0.18 0.09 0.00 -0.44 0.00 0.00 62.40 61.87 2da9 h SER 5 CO 0.00 1.45 0.75 -0.55 -0.53 0.00 0.00 176.83 177.95 2da9 s SER 6 N -7.09 6.48 0.00 6.23 0.15 -1.26 -4.90 113.70 113.32 2da9 s SER 6 Ca -0.13 2.92 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2da9 s SER 6 Cb 0.02 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2da9 s SER 6 CO 0.86 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2da9 n GLY 7 N 0.87 4.05 3.57 9.45 0.00 -1.26 -4.78 105.19 117.08 2da9 n GLY 7 Ca 0.02 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 6.50 0.28 1.61 1.11 -1.26 -4.96 116.67 119.94 2da9 s ASP 8 Ca 0.00 0.11 -0.12 0.00 0.18 0.00 0.00 52.55 52.73 2da9 s ASP 8 Cb 0.00 -2.47 -0.08 0.00 1.07 0.00 0.00 42.92 41.44 2da9 s ASP 8 CO 0.00 -1.14 0.64 -0.31 1.18 0.00 0.00 175.17 175.54 2da9 s TYR 9 N 3.98 3.40 -0.10 4.23 1.51 -1.26 -0.25 117.35 128.87 2da9 s TYR 9 Ca 0.38 1.02 -0.04 0.00 -1.01 0.00 0.00 57.07 57.42 2da9 s TYR 9 Cb -0.10 -2.38 0.05 0.00 -0.11 0.00 0.00 41.96 39.43 2da9 s TYR 9 CO 0.26 0.18 0.20 0.00 -1.11 0.00 0.00 175.55 175.08 2da9 s LYS 11 N 2.30 4.45 -0.34 0.00 2.20 -1.16 0.02 119.74 127.20 2da9 s LYS 11 Ca 0.02 0.96 -0.27 0.00 -0.36 0.00 0.00 55.97 56.32 2da9 s LYS 11 Cb -0.12 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 2da9 s LYS 11 CO -0.07 0.03 0.97 0.08 -0.36 0.00 0.00 175.35 176.00 2da9 s VAL 12 N 0.89 4.57 -0.15 4.02 1.01 0.99 -3.19 120.40 128.54 2da9 s VAL 12 Ca 0.40 1.40 0.17 0.00 0.00 0.00 0.00 61.98 63.94 2da9 s VAL 12 Cb -0.18 -4.35 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 2da9 s VAL 12 CO 0.19 -0.49 0.13 2.30 0.00 0.00 0.00 175.10 177.23 2da9 n ILE 13 N 5.91 1.02 -4.57 2.22 -0.00 -1.21 -0.39 119.36 122.34 2da9 n ILE 13 Ca 0.09 -0.72 -0.33 0.00 -0.00 0.00 0.00 62.75 61.79 2da9 n ILE 13 Cb 0.48 -0.41 -0.13 0.00 -0.00 0.00 0.00 39.64 39.58 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 -2.61 2.93 0.15 4.28 0.08 -1.14 -4.72 117.98 116.95 2da9 s PHE 14 Ca -0.09 -0.38 -0.31 0.00 0.12 0.00 0.00 56.93 56.27 2da9 s PHE 14 Cb 0.07 -1.88 -0.08 0.00 -0.57 0.00 0.00 43.02 40.55 2da9 s PHE 14 CO 0.76 -0.05 1.34 -1.25 -0.10 0.00 0.00 175.22 175.91 2da9 s PRO 15 N 0.20 4.36 -0.14 0.24 0.04 -1.26 -4.55 135.00 133.89 2da9 s PRO 15 Ca -0.05 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 62.98 2da9 s PRO 15 Cb -0.14 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.23 2da9 s PRO 15 CO 0.04 -0.34 0.30 -0.47 0.04 0.00 0.00 177.00 176.57 2da9 s TYR 16 N 0.66 -0.51 -0.21 0.56 5.04 -0.03 -4.98 117.35 117.90 2da9 s TYR 16 Ca 0.61 1.09 -0.13 0.00 -2.44 0.00 0.00 57.07 56.20 2da9 s TYR 16 Cb -0.36 0.05 -0.05 0.00 0.35 0.00 0.00 41.96 41.96 2da9 s TYR 16 CO 0.34 -0.37 0.27 -1.83 -1.34 0.00 0.00 175.55 172.61 2da9 s GLU 17 N 2.35 4.16 0.19 4.97 -1.05 -1.26 -0.16 118.70 127.90 2da9 s GLU 17 Ca -0.00 -0.02 -0.33 0.00 -0.15 0.00 0.00 54.97 54.47 2da9 s GLU 17 Cb -0.12 -3.50 -0.13 0.00 -0.44 0.00 0.00 34.13 29.94 2da9 s GLU 17 CO -0.10 0.08 1.67 0.00 0.95 0.00 0.00 175.26 177.86 2da9 n ALA 18 N 4.14 2.30 0.05 -0.84 0.00 -1.25 -4.91 120.51 120.00 2da9 n ALA 18 Ca -0.12 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 2da9 n ALA 18 Cb 0.52 -2.46 -0.11 0.00 0.00 0.00 0.00 19.45 17.39 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 6.42 0.66 -4.74 0.00 3.07 -1.92 -3.47 115.11 115.14 2da9 h GLN 19 Ca -0.44 -0.75 -0.26 0.00 0.09 0.00 0.00 58.65 57.29 2da9 h GLN 19 Cb 1.22 0.22 -0.15 0.00 0.08 0.00 0.00 27.48 28.86 2da9 h GLN 19 CO 0.93 1.32 -0.67 -0.80 0.09 0.00 0.00 178.83 179.70 2da9 s ASN 20 N -7.27 1.14 0.25 0.06 0.01 -1.26 -5.03 114.94 102.84 2da9 s ASN 20 Ca -0.10 -1.12 -0.10 0.00 -0.71 0.00 0.00 52.86 50.83 2da9 s ASN 20 Cb 0.06 0.12 0.37 0.00 0.41 0.00 0.00 41.25 42.21 2da9 s ASN 20 CO 0.92 -0.54 1.44 0.47 -1.51 0.00 0.00 177.10 177.87 2da9 n ASP 21 N -0.17 -0.41 -0.19 -1.22 9.92 -1.26 -0.15 116.55 123.07 2da9 n ASP 21 Ca -0.08 1.60 -0.09 0.00 -0.53 0.00 0.00 54.79 55.68 2da9 n ASP 21 Cb 0.62 -0.45 -0.05 0.00 -0.64 0.00 0.00 41.12 40.61 2da9 n ASP 21 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 2da9 h ASP 22 N 0.00 -1.56 -3.31 -2.24 3.58 -1.96 -3.42 116.42 107.51 2da9 h ASP 22 Ca 0.41 0.24 -0.46 0.00 0.42 0.00 0.00 57.03 57.64 2da9 h ASP 22 Cb 0.64 0.69 0.22 0.00 1.72 0.00 0.00 39.33 42.60 2da9 h ASP 22 CO -0.94 -0.35 -0.12 -0.62 -2.88 0.00 0.00 179.24 174.33 2da9 n GLU 23 N -5.40 -1.94 -4.90 0.28 4.71 0.79 -2.07 120.64 112.12 2da9 n GLU 23 Ca 0.01 -0.53 -0.29 0.00 -0.01 0.00 0.00 57.16 56.34 2da9 n GLU 23 Cb 0.35 -2.14 -0.17 0.00 -1.01 0.00 0.00 31.44 28.47 2da9 n GLU 23 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2da9 s LEU 24 N -6.21 1.90 -0.29 -4.62 2.96 -0.49 -4.51 118.68 107.41 2da9 s LEU 24 Ca 0.66 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.83 2da9 s LEU 24 Cb -0.23 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.29 2da9 s LEU 24 CO 0.64 0.10 1.17 -0.89 -1.32 0.00 0.00 176.35 176.05 2da9 s THR 25 N 0.54 4.36 0.03 3.68 2.01 -1.26 -3.90 115.64 121.09 2da9 s THR 25 Ca -0.16 1.57 0.07 0.00 0.31 0.00 0.00 61.69 63.49 2da9 s THR 25 Cb -0.17 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 2da9 s THR 25 CO 0.06 -0.43 -0.22 0.27 -0.69 0.00 0.00 174.62 173.60 2da9 s ILE 26 N 3.87 1.75 0.31 1.82 -4.36 0.78 -4.89 121.20 120.48 2da9 s ILE 26 Ca 0.50 -1.14 0.10 0.00 -0.26 0.00 0.00 60.65 59.85 2da9 s ILE 26 Cb -0.15 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2da9 s ILE 26 CO 0.18 0.32 -0.04 -0.54 0.24 0.00 0.00 174.94 175.09 2da9 s LYS 27 N -0.98 2.04 -0.21 0.37 3.01 -1.26 -0.85 119.74 121.85 2da9 s LYS 27 Ca 0.08 -1.67 -0.29 0.00 -1.01 0.00 0.00 55.97 53.09 2da9 s LYS 27 Cb -0.09 -1.95 -0.02 0.00 -1.01 0.00 0.00 37.83 34.76 2da9 s LYS 27 CO 0.01 0.24 1.54 -2.00 0.51 0.00 0.00 175.35 175.65 2da9 s GLU 28 N -3.65 3.88 0.00 1.68 2.12 -1.26 -3.46 118.70 118.01 2da9 s GLU 28 Ca 0.33 1.64 0.00 0.00 0.36 0.00 0.00 54.97 57.30 2da9 s GLU 28 Cb -0.03 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.38 2da9 s GLU 28 CO 0.18 -1.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.13 2da9 n GLY 29 N 4.48 0.98 3.14 -1.50 0.00 0.48 -5.00 105.19 107.76 2da9 n GLY 29 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.94 -0.33 0.23 1.61 1.01 -1.22 -4.97 116.67 111.06 2da9 s ASP 30 Ca 0.00 0.63 -0.14 0.00 0.71 0.00 0.00 52.55 53.74 2da9 s ASP 30 Cb 0.00 0.55 -0.08 0.00 1.01 0.00 0.00 42.92 44.40 2da9 s ASP 30 CO 0.00 -0.15 0.64 -0.63 0.21 0.00 0.00 175.17 175.24 2da9 s ILE 31 N 0.94 4.77 -0.10 0.77 1.09 -1.26 -0.01 121.20 127.40 2da9 s ILE 31 Ca -0.06 0.86 -0.00 0.00 -1.10 0.00 0.00 60.65 60.34 2da9 s ILE 31 Cb -0.07 -3.69 0.02 0.00 -1.06 0.00 0.00 42.46 37.66 2da9 s ILE 31 CO -0.07 0.03 -0.07 -0.69 -0.10 0.00 0.00 174.94 174.05 2da9 s VAL 32 N -1.72 0.93 -0.38 2.92 1.01 0.10 -4.91 120.40 118.35 2da9 s VAL 32 Ca 0.46 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 2da9 s VAL 32 Cb -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 2da9 s VAL 32 CO 0.19 0.35 1.69 -0.89 0.00 0.00 0.00 175.10 176.44 2da9 s THR 33 N 1.65 3.59 -0.37 3.92 2.01 -1.23 -2.31 115.64 122.90 2da9 s THR 33 Ca 0.03 0.58 -0.28 0.00 0.31 0.00 0.00 61.69 62.33 2da9 s THR 33 Cb -0.13 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2da9 s THR 33 CO -0.07 -0.57 2.32 -0.11 -0.69 0.00 0.00 174.62 175.50 2da9 n LEU 34 N 10.08 2.65 0.16 4.42 7.94 0.66 -2.33 117.00 140.57 2da9 n LEU 34 Ca 0.21 -0.08 -0.07 0.00 -1.11 0.00 0.00 56.01 54.96 2da9 n LEU 34 Cb 0.48 -1.52 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 2da9 n LEU 34 CO 0.69 -1.07 0.25 0.40 -1.11 0.00 0.00 177.39 176.55 2da9 h ILE 35 N 7.41 0.00 -3.59 1.96 1.08 -1.68 -3.39 117.51 119.30 2da9 h ILE 35 Ca -0.31 -0.37 -0.22 0.00 -0.39 0.00 0.00 64.86 63.57 2da9 h ILE 35 Cb 1.26 0.00 -0.27 0.00 -3.07 0.00 0.00 36.82 34.74 2da9 h ILE 35 CO 1.06 0.00 -0.65 0.20 -0.69 0.00 0.00 178.15 178.07 2da9 s ASN 36 N -4.13 -0.06 0.97 1.72 0.02 -1.23 -5.05 114.94 107.17 2da9 s ASN 36 Ca -0.07 0.11 -0.12 0.00 -1.02 0.00 0.00 52.86 51.77 2da9 s ASN 36 Cb 0.01 0.12 0.17 0.00 0.02 0.00 0.00 41.25 41.56 2da9 s ASN 36 CO 0.20 -0.02 1.09 -0.54 0.02 0.00 0.00 177.10 177.84 2da9 s LYS 37 N 0.03 0.65 0.39 -0.60 -0.14 -1.26 -3.22 119.74 115.59 2da9 s LYS 37 Ca -0.00 0.95 0.01 0.00 -1.36 0.00 0.00 55.97 55.56 2da9 s LYS 37 Cb -0.00 -1.73 -0.02 0.00 -1.68 0.00 0.00 37.83 34.40 2da9 s LYS 37 CO 0.00 -2.69 0.59 0.34 -0.76 0.00 0.00 175.35 172.83 2da9 s ASP 38 N -3.07 6.11 1.01 2.83 2.15 -1.26 -4.82 116.67 119.63 2da9 s ASP 38 Ca 0.65 0.36 -0.15 0.00 0.43 0.00 0.00 52.55 53.85 2da9 s ASP 38 Cb -0.21 -1.81 0.06 0.00 -0.30 0.00 0.00 42.92 40.66 2da9 s ASP 38 CO 0.59 -0.45 0.24 0.00 -0.17 0.00 0.00 175.17 175.38 2da9 n ILE 40 N -3.86 -0.04 -2.15 0.00 -0.00 -1.26 -4.15 119.36 107.91 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 -1.59 -0.03 0.00 -0.00 0.00 0.00 39.64 38.59 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 -4.05 6.78 0.37 4.38 1.11 -1.26 -5.01 116.67 119.00 2da9 s ASP 41 Ca -0.03 2.19 -0.07 0.00 0.18 0.00 0.00 52.55 54.82 2da9 s ASP 41 Cb 0.17 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 2da9 s ASP 41 CO 0.53 -0.77 0.67 -0.69 1.18 0.00 0.00 175.17 176.09 2da9 s VAL 42 N 2.61 4.93 0.00 -1.27 1.01 -1.26 -4.44 120.40 121.97 2da9 s VAL 42 Ca 0.66 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2da9 s VAL 42 Cb -0.33 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2da9 s VAL 42 CO 0.28 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.48 2da9 n GLY 43 N -1.36 1.97 3.28 4.51 0.00 -1.26 -5.06 105.19 107.26 2da9 n GLY 43 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.10 1.72 0.01 1.61 0.52 -1.26 -1.58 118.94 117.86 2da9 s TRP 44 Ca 0.00 -0.44 -0.28 0.00 0.02 0.00 0.00 56.10 55.40 2da9 s TRP 44 Cb 0.00 -0.93 0.08 0.00 -1.15 0.00 0.00 33.47 31.47 2da9 s TRP 44 CO 0.00 0.21 0.71 -1.58 0.02 0.00 0.00 176.95 176.31 2da9 s TRP 45 N -1.35 -0.56 -0.03 -1.98 0.51 -0.27 -4.12 118.94 111.14 2da9 s TRP 45 Ca 0.07 0.72 0.04 0.00 -2.12 0.00 0.00 56.10 54.82 2da9 s TRP 45 Cb -0.09 0.48 -0.03 0.00 -0.81 0.00 0.00 33.47 33.02 2da9 s TRP 45 CO 0.04 -0.65 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.69 2da9 s GLU 46 N -2.21 2.44 0.26 4.98 2.12 -1.20 0.11 118.70 125.21 2da9 s GLU 46 Ca -0.04 -0.74 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 2da9 s GLU 46 Cb -0.00 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.03 2da9 s GLU 46 CO -0.00 0.61 0.52 0.20 -0.54 0.00 0.00 175.26 176.05 2da9 s GLY 47 N -0.86 0.48 -0.18 -1.50 0.00 -1.13 -1.89 107.32 102.23 2da9 s GLY 47 Ca 0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 44.00 2da9 s GLY 47 CO 0.01 -0.56 -0.10 1.85 0.00 0.00 0.00 173.10 174.31 2da9 s GLU 48 N -3.94 3.34 -0.11 2.90 2.12 -0.99 -3.26 118.70 118.77 2da9 s GLU 48 Ca 0.21 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.83 2da9 s GLU 48 Cb -0.01 -2.81 0.06 0.00 0.26 0.00 0.00 34.13 31.62 2da9 s GLU 48 CO 0.09 -0.04 0.18 -1.17 -0.54 0.00 0.00 175.26 173.78 2da9 s LEU 49 N 1.02 -0.11 -1.19 2.70 2.96 -0.88 -3.47 118.68 119.71 2da9 s LEU 49 Ca -0.01 0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 54.12 2da9 s LEU 49 Cb -0.15 0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.89 2da9 s LEU 49 CO -0.01 -0.26 1.04 0.59 -1.32 0.00 0.00 176.35 176.39 2da9 n ASN 50 N 5.33 -5.49 -3.04 3.68 3.02 -1.26 -2.80 115.26 114.69 2da9 n ASN 50 Ca -0.05 -0.49 -0.17 0.00 -0.03 0.00 0.00 54.58 53.85 2da9 n ASN 50 Cb 0.50 -4.53 0.07 0.00 -0.61 0.00 0.00 39.78 35.21 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 -1.77 -0.25 2.91 7.41 0.00 -1.26 -5.02 105.19 107.20 2da9 n GLY 51 Ca -0.02 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.54 0.08 -0.35 1.61 0.52 -1.12 -5.12 118.95 109.02 2da9 s ARG 52 Ca 0.21 0.32 -0.03 0.00 -0.52 0.00 0.00 55.73 55.71 2da9 s ARG 52 Cb -0.09 -0.16 0.07 0.00 0.52 0.00 0.00 34.95 35.29 2da9 s ARG 52 CO 0.61 -0.15 0.11 1.03 0.02 0.00 0.00 175.30 176.92 2da9 s ARG 53 N 1.03 2.29 0.18 3.54 0.52 -1.26 -2.07 118.95 123.18 2da9 s ARG 53 Ca -0.08 -1.48 -0.11 0.00 -0.52 0.00 0.00 55.73 53.54 2da9 s ARG 53 Cb -0.10 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 31.95 2da9 s ARG 53 CO -0.05 -0.82 0.35 0.20 0.02 0.00 0.00 175.30 175.00 2da9 s GLY 54 N 1.54 0.42 0.59 -3.53 0.00 -1.20 -4.88 107.32 100.25 2da9 s GLY 54 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 44.72 43.85 2da9 s GLY 54 CO -0.02 -0.72 0.95 -1.34 0.00 0.00 0.00 173.10 171.98 2da9 s VAL 55 N -3.97 4.48 -0.03 1.40 -7.23 -0.88 -2.84 120.40 111.33 2da9 s VAL 55 Ca 0.17 0.52 -0.30 0.00 -1.81 0.00 0.00 61.98 60.57 2da9 s VAL 55 Cb 0.02 -3.77 0.08 0.00 0.56 0.00 0.00 36.38 33.27 2da9 s VAL 55 CO 0.01 -0.91 0.72 0.72 -0.31 0.00 0.00 175.10 175.34 2da9 s PHE 56 N -3.05 -0.58 -0.11 2.82 -0.12 0.12 -1.40 117.98 115.65 2da9 s PHE 56 Ca 0.53 0.89 -0.29 0.00 -0.05 0.00 0.00 56.93 58.00 2da9 s PHE 56 Cb -0.11 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.69 2da9 s PHE 56 CO 0.50 -0.60 1.53 -1.25 -0.05 0.00 0.00 175.22 175.35 2da9 s PRO 57 N -1.66 4.15 0.61 1.99 0.04 -1.26 -1.12 135.00 137.75 2da9 s PRO 57 Ca -0.07 1.97 0.30 0.00 0.04 0.00 0.00 61.00 63.24 2da9 s PRO 57 Cb -0.00 -3.93 1.71 0.00 0.04 0.00 0.00 34.50 32.32 2da9 s PRO 57 CO 0.04 -0.86 2.08 0.38 0.04 0.00 0.00 177.00 178.68 2da9 h ASP 58 N 9.28 0.00 0.29 6.66 2.03 -1.59 0.11 116.42 133.20 2da9 h ASP 58 Ca -0.35 0.00 -0.05 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 39.65 2da9 h ASP 58 CO 0.96 0.00 -0.24 -1.13 -1.03 0.00 0.00 179.24 177.81 2da9 h ASN 59 N 0.00 0.00 0.08 4.15 -0.73 -1.90 -1.21 115.58 115.97 2da9 h ASN 59 Ca 0.08 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2da9 h ASN 59 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.14 2da9 h ASN 59 CO -0.00 0.24 -0.02 0.49 -0.37 0.00 0.00 177.43 177.76 2da9 n PHE 60 N -4.12 0.00 -4.31 0.67 3.01 0.37 -4.87 117.46 108.21 2da9 n PHE 60 Ca -0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 2da9 n PHE 60 Cb 0.30 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.64 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 -2.11 0.17 -0.00 -4.37 -7.23 -0.46 -2.91 120.40 103.50 2da9 s VAL 61 Ca 0.41 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.49 2da9 s VAL 61 Cb 0.21 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2da9 s VAL 61 CO 0.38 0.00 0.17 -0.54 -0.31 0.00 0.00 175.10 174.80 2da9 s LYS 62 N -3.74 0.51 -0.36 4.82 -0.14 -1.19 -4.88 119.74 114.76 2da9 s LYS 62 Ca 0.37 -0.36 -0.24 0.00 -1.36 0.00 0.00 55.97 54.39 2da9 s LYS 62 Cb 0.04 0.22 0.01 0.00 -1.68 0.00 0.00 37.83 36.42 2da9 s LYS 62 CO 0.20 -0.13 0.81 -0.51 -0.76 0.00 0.00 175.35 174.96 2da9 s LEU 63 N -1.35 4.11 0.92 3.17 2.01 -1.26 -2.99 118.68 123.29 2da9 s LEU 63 Ca -0.14 0.41 -0.15 0.00 0.01 0.00 0.00 54.13 54.26 2da9 s LEU 63 Cb -0.07 -3.07 0.17 0.00 0.01 0.00 0.00 46.19 43.23 2da9 s LEU 63 CO 0.02 -0.75 1.28 -0.76 1.01 0.00 0.00 176.35 177.15 2da9 s LEU 64 N 3.15 2.61 -0.01 1.79 1.43 -1.12 -5.01 118.68 121.52 2da9 s LEU 64 Ca 0.32 0.43 -0.24 0.00 -1.03 0.00 0.00 54.13 53.61 2da9 s LEU 64 Cb -0.13 -2.60 -0.17 0.00 0.03 0.00 0.00 46.19 43.31 2da9 s LEU 64 CO 0.17 -2.51 1.16 -1.28 0.23 0.00 0.00 176.35 174.12 2da9 h SER 65 N -1.49 -0.20 -1.83 2.29 0.87 -1.97 -3.46 113.55 107.77 2da9 h SER 65 Ca -0.45 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2da9 h SER 65 Cb 1.26 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2da9 h SER 65 CO 0.46 0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.62 2da9 n GLY 66 N 0.06 0.44 1.85 5.77 0.00 -1.26 -5.01 105.19 107.05 2da9 n GLY 66 Ca -0.09 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 2da9 n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2da9 n PRO 67 N -0.73 -2.15 -0.05 1.61 -0.04 -1.26 -5.04 135.00 127.33 2da9 n PRO 67 Ca 0.00 -0.92 -0.03 0.00 -0.04 0.00 0.00 63.50 62.51 2da9 n PRO 67 Cb 0.31 -0.86 -0.01 0.00 -0.04 0.00 0.00 33.50 32.89 2da9 n PRO 67 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2da9 h SER 68 N -1.92 0.00 -2.80 3.54 0.02 -1.98 -3.46 113.55 106.94 2da9 h SER 68 Ca -0.22 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.18 2da9 h SER 68 Cb 0.66 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2da9 h SER 68 CO 0.14 0.58 0.96 -0.44 -1.14 0.00 0.00 176.83 176.93 2da9 s SER 69 N -5.30 6.84 0.00 3.07 0.01 -1.26 -5.05 113.70 112.01 2da9 s SER 69 Ca -0.10 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.09 2da9 s SER 69 Cb 0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2da9 s SER 69 CO 0.15 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.59