#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 2.73 -0.20 1.61 1.04 -1.26 -5.05 113.70 112.57 2da9 s SER 2 Ca 0.00 0.47 -0.09 0.00 0.48 0.00 0.00 55.95 56.81 2da9 s SER 2 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 2da9 s SER 2 CO 0.00 -2.99 0.10 -0.55 0.98 0.00 0.00 173.24 170.78 2da9 s SER 3 N -4.53 5.86 -0.73 7.02 0.15 -1.26 -5.02 113.70 115.20 2da9 s SER 3 Ca 0.71 0.11 0.02 0.00 0.70 0.00 0.00 55.95 57.49 2da9 s SER 3 Cb -0.07 -2.03 0.35 0.00 -1.71 0.00 0.00 66.02 62.57 2da9 s SER 3 CO 0.53 0.14 1.44 0.61 1.20 0.00 0.00 173.24 177.17 2da9 n GLY 4 N 3.77 5.83 0.47 9.45 0.00 -1.26 -4.85 105.19 118.61 2da9 n GLY 4 Ca -0.16 -2.67 -0.18 0.00 0.00 0.00 0.00 46.02 43.02 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 3.25 -1.22 -3.84 1.61 0.87 -2.05 -3.40 113.55 108.77 2da9 h SER 5 Ca 0.37 0.08 -0.64 0.00 -1.23 0.00 0.00 61.79 60.37 2da9 h SER 5 Cb 0.45 0.38 -0.18 0.00 -0.44 0.00 0.00 62.40 62.61 2da9 h SER 5 CO 1.05 -0.66 -0.54 -0.44 -0.53 0.00 0.00 176.83 175.71 2da9 s SER 6 N -4.07 5.88 -0.47 6.23 0.01 -1.26 -4.99 113.70 115.03 2da9 s SER 6 Ca -0.17 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.12 2da9 s SER 6 Cb 0.03 -2.09 0.23 0.00 0.21 0.00 0.00 66.02 64.41 2da9 s SER 6 CO 0.55 -0.04 0.76 0.61 0.41 0.00 0.00 173.24 175.53 2da9 n GLY 7 N 5.00 0.71 3.66 3.44 0.00 -1.26 -5.01 105.19 111.73 2da9 n GLY 7 Ca -0.14 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.21 6.65 0.17 1.61 1.01 -1.26 -4.85 116.67 118.79 2da9 s ASP 8 Ca 0.33 2.17 -0.19 0.00 0.71 0.00 0.00 52.55 55.57 2da9 s ASP 8 Cb 0.18 -2.53 -0.08 0.00 1.01 0.00 0.00 42.92 41.50 2da9 s ASP 8 CO -0.19 -0.95 0.65 -0.31 0.21 0.00 0.00 175.17 174.59 2da9 s TYR 9 N 4.11 3.68 -0.05 4.23 2.02 -1.26 -2.00 117.35 128.08 2da9 s TYR 9 Ca 0.73 1.30 -0.02 0.00 -0.37 0.00 0.00 57.07 58.70 2da9 s TYR 9 Cb -0.32 -2.54 0.04 0.00 -0.40 0.00 0.00 41.96 38.73 2da9 s TYR 9 CO 0.29 0.42 0.09 0.00 -1.57 0.00 0.00 175.55 174.78 2da9 s LYS 11 N 2.16 4.48 -0.45 0.00 2.47 -1.17 -1.80 119.74 125.42 2da9 s LYS 11 Ca 0.04 1.04 -0.27 0.00 -1.56 0.00 0.00 55.97 55.22 2da9 s LYS 11 Cb -0.12 -3.44 0.03 0.00 -1.46 0.00 0.00 37.83 32.84 2da9 s LYS 11 CO -0.04 0.06 0.99 0.08 0.16 0.00 0.00 175.35 176.60 2da9 s VAL 12 N 0.75 4.41 -0.13 4.02 1.01 -1.11 -3.24 120.40 126.11 2da9 s VAL 12 Ca 0.41 0.95 0.17 0.00 0.00 0.00 0.00 61.98 63.51 2da9 s VAL 12 Cb -0.19 -4.47 -0.23 0.00 0.00 0.00 0.00 36.38 31.48 2da9 s VAL 12 CO 0.21 -0.85 0.39 2.30 0.00 0.00 0.00 175.10 177.15 2da9 n ILE 13 N 6.49 1.25 -4.65 2.22 -0.00 -1.25 -2.04 119.36 121.37 2da9 n ILE 13 Ca 0.08 -0.77 -0.33 0.00 -0.00 0.00 0.00 62.75 61.73 2da9 n ILE 13 Cb 0.49 -0.59 -0.14 0.00 -0.00 0.00 0.00 39.64 39.39 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 -2.71 2.84 0.23 4.28 0.08 -1.25 -4.83 117.98 116.62 2da9 s PHE 14 Ca -0.07 -0.68 -0.30 0.00 0.12 0.00 0.00 56.93 56.00 2da9 s PHE 14 Cb 0.08 -1.88 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 2da9 s PHE 14 CO 0.83 -0.25 1.28 -1.25 -0.10 0.00 0.00 175.22 175.73 2da9 s PRO 15 N 0.49 4.41 -0.23 0.24 0.04 -1.26 -4.70 135.00 133.99 2da9 s PRO 15 Ca -0.08 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 2da9 s PRO 15 Cb -0.16 -3.17 0.12 0.00 0.04 0.00 0.00 34.50 31.33 2da9 s PRO 15 CO 0.04 -0.18 0.41 -0.47 0.04 0.00 0.00 177.00 176.84 2da9 s TYR 16 N -0.27 -0.87 -0.16 0.56 5.04 -0.35 -5.01 117.35 116.29 2da9 s TYR 16 Ca 0.54 1.16 -0.18 0.00 -2.44 0.00 0.00 57.07 56.15 2da9 s TYR 16 Cb -0.36 0.17 -0.04 0.00 0.35 0.00 0.00 41.96 42.08 2da9 s TYR 16 CO 0.41 -0.64 0.48 -1.83 -1.34 0.00 0.00 175.55 172.63 2da9 s GLU 17 N 2.60 4.27 0.20 4.97 -1.05 -1.26 -0.49 118.70 127.93 2da9 s GLU 17 Ca 0.08 0.41 -0.31 0.00 -0.15 0.00 0.00 54.97 54.99 2da9 s GLU 17 Cb -0.14 -3.49 -0.11 0.00 -0.44 0.00 0.00 34.13 29.95 2da9 s GLU 17 CO -0.15 0.02 1.61 0.00 0.95 0.00 0.00 175.26 177.70 2da9 s ALA 18 N 1.08 3.82 0.08 -0.84 0.00 -1.26 -4.91 121.76 119.73 2da9 s ALA 18 Ca 0.24 1.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.58 2da9 s ALA 18 Cb -0.15 -3.65 -0.25 0.00 0.00 0.00 0.00 23.12 19.07 2da9 s ALA 18 CO 0.10 -0.85 1.15 -0.56 0.00 0.00 0.00 175.76 175.60 2da9 h GLN 19 N 6.47 0.42 -5.66 0.00 3.07 -1.94 -3.46 115.11 114.01 2da9 h GLN 19 Ca -0.43 -0.61 -0.47 0.00 0.09 0.00 0.00 58.65 57.22 2da9 h GLN 19 Cb 1.21 0.21 -0.21 0.00 0.08 0.00 0.00 27.48 28.76 2da9 h GLN 19 CO 0.91 1.26 -0.80 -0.80 0.09 0.00 0.00 178.83 179.50 2da9 s ASN 20 N -7.27 2.02 0.22 0.06 0.01 -1.26 -5.02 114.94 103.71 2da9 s ASN 20 Ca -0.06 -0.65 0.02 0.00 -0.71 0.00 0.00 52.86 51.45 2da9 s ASN 20 Cb 0.07 -0.08 0.56 0.00 0.41 0.00 0.00 41.25 42.20 2da9 s ASN 20 CO 0.90 -0.03 1.11 0.47 -1.51 0.00 0.00 177.10 178.04 2da9 n ASP 21 N 1.16 -0.07 -0.12 -1.22 8.00 -1.26 0.49 116.55 123.53 2da9 n ASP 21 Ca -0.20 1.20 -0.13 0.00 0.71 0.00 0.00 54.79 56.37 2da9 n ASP 21 Cb 0.54 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 41.12 2da9 n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2da9 h ASP 22 N 0.00 -1.70 -4.18 -2.24 5.19 -1.95 -3.41 116.42 108.12 2da9 h ASP 22 Ca 0.44 0.23 -0.53 0.00 -0.62 0.00 0.00 57.03 56.55 2da9 h ASP 22 Cb 0.91 0.71 0.15 0.00 0.18 0.00 0.00 39.33 41.28 2da9 h ASP 22 CO -0.66 -0.40 0.39 -1.61 -3.12 0.00 0.00 179.24 173.84 2da9 s GLU 23 N -5.73 2.15 -0.18 3.56 0.41 0.18 -2.08 118.70 117.01 2da9 s GLU 23 Ca -0.15 1.73 -0.05 0.00 -0.41 0.00 0.00 54.97 56.10 2da9 s GLU 23 Cb 0.09 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.58 2da9 s GLU 23 CO 0.63 -1.82 -0.01 -1.17 -0.49 0.00 0.00 175.26 172.40 2da9 s LEU 24 N -5.18 3.31 -0.55 1.80 2.96 0.31 -4.69 118.68 116.64 2da9 s LEU 24 Ca 0.74 -0.14 -0.28 0.00 -0.22 0.00 0.00 54.13 54.23 2da9 s LEU 24 Cb -0.28 -1.82 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2da9 s LEU 24 CO 0.45 0.12 1.40 -0.89 -1.32 0.00 0.00 176.35 176.11 2da9 s THR 25 N 0.65 3.82 -0.06 3.68 2.01 -1.26 -4.04 115.64 120.43 2da9 s THR 25 Ca -0.01 0.72 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 2da9 s THR 25 Cb -0.14 -4.44 -0.03 0.00 0.01 0.00 0.00 72.50 67.90 2da9 s THR 25 CO 0.02 -1.14 0.01 0.27 -0.69 0.00 0.00 174.62 173.10 2da9 s ILE 26 N 5.91 4.37 0.29 1.82 -4.36 0.36 -4.87 121.20 124.72 2da9 s ILE 26 Ca 0.52 -0.30 0.11 0.00 -0.26 0.00 0.00 60.65 60.72 2da9 s ILE 26 Cb -0.11 -2.87 -0.05 0.00 1.25 0.00 0.00 42.46 40.68 2da9 s ILE 26 CO 0.26 0.54 -0.14 -0.54 0.24 0.00 0.00 174.94 175.30 2da9 s LYS 27 N -1.09 1.82 -0.01 0.37 -0.14 -1.26 -1.21 119.74 118.23 2da9 s LYS 27 Ca 0.15 -1.73 -0.30 0.00 -1.36 0.00 0.00 55.97 52.73 2da9 s LYS 27 Cb -0.11 -1.84 -0.06 0.00 -1.68 0.00 0.00 37.83 34.14 2da9 s LYS 27 CO 0.05 0.30 1.58 -2.00 -0.76 0.00 0.00 175.35 174.52 2da9 s GLU 28 N -3.56 4.21 0.00 1.68 2.12 -1.26 -3.35 118.70 118.54 2da9 s GLU 28 Ca 0.31 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.79 2da9 s GLU 28 Cb -0.04 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.59 2da9 s GLU 28 CO 0.16 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 2da9 n GLY 29 N 3.95 0.94 2.94 -1.50 0.00 -0.87 -5.05 105.19 105.60 2da9 n GLY 29 Ca 0.16 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.14 0.58 -0.26 1.61 1.11 -1.21 -5.01 116.67 111.35 2da9 s ASP 30 Ca 0.00 0.41 -0.27 0.00 0.18 0.00 0.00 52.55 52.87 2da9 s ASP 30 Cb 0.00 0.61 0.01 0.00 1.07 0.00 0.00 42.92 44.61 2da9 s ASP 30 CO 0.00 -0.26 0.95 -0.63 1.18 0.00 0.00 175.17 176.41 2da9 s ILE 31 N 2.39 4.71 -0.20 0.77 1.09 -1.26 -2.76 121.20 125.95 2da9 s ILE 31 Ca 0.03 1.75 -0.11 0.00 -1.10 0.00 0.00 60.65 61.21 2da9 s ILE 31 Cb -0.13 -4.25 -0.05 0.00 -1.06 0.00 0.00 42.46 36.98 2da9 s ILE 31 CO -0.09 -0.20 0.19 -0.69 -0.10 0.00 0.00 174.94 174.05 2da9 s VAL 32 N 3.13 5.36 -0.46 2.92 1.01 -0.75 -4.94 120.40 126.68 2da9 s VAL 32 Ca 0.40 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.40 2da9 s VAL 32 Cb -0.15 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2da9 s VAL 32 CO 0.09 0.39 1.28 -0.89 0.00 0.00 0.00 175.10 175.97 2da9 s THR 33 N 0.60 4.04 -0.30 3.92 2.01 -1.20 -3.08 115.64 121.63 2da9 s THR 33 Ca 0.11 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.87 2da9 s THR 33 Cb -0.12 -4.43 -0.07 0.00 0.01 0.00 0.00 72.50 67.90 2da9 s THR 33 CO 0.01 -0.92 2.27 -0.11 -0.69 0.00 0.00 174.62 175.18 2da9 n LEU 34 N 8.39 2.88 0.08 4.42 7.94 -0.85 -1.98 117.00 137.88 2da9 n LEU 34 Ca 0.14 0.09 -0.04 0.00 -1.11 0.00 0.00 56.01 55.08 2da9 n LEU 34 Cb 0.49 -1.51 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 2da9 n LEU 34 CO 0.71 -0.87 0.12 0.40 -1.11 0.00 0.00 177.39 176.64 2da9 h ILE 35 N 7.27 0.00 -3.74 1.96 1.08 -1.66 -3.39 117.51 119.04 2da9 h ILE 35 Ca -0.35 -0.70 -0.18 0.00 -0.39 0.00 0.00 64.86 63.23 2da9 h ILE 35 Cb 1.26 0.00 -0.23 0.00 -3.07 0.00 0.00 36.82 34.78 2da9 h ILE 35 CO 1.01 0.00 -0.63 0.21 -0.69 0.00 0.00 178.15 178.05 2da9 s ASN 36 N -4.97 0.09 0.87 1.72 3.84 -1.23 -5.04 114.94 110.22 2da9 s ASN 36 Ca -0.04 -0.22 -0.12 0.00 0.21 0.00 0.00 52.86 52.70 2da9 s ASN 36 Cb 0.00 0.13 0.11 0.00 -0.55 0.00 0.00 41.25 40.95 2da9 s ASN 36 CO 0.12 -0.22 1.10 -0.54 -2.79 0.00 0.00 177.10 174.77 2da9 s LYS 37 N -0.92 1.51 0.36 0.43 1.02 -1.26 -3.14 119.74 117.74 2da9 s LYS 37 Ca -0.10 0.73 0.01 0.00 0.02 0.00 0.00 55.97 56.63 2da9 s LYS 37 Cb -0.06 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2da9 s LYS 37 CO -0.00 -2.04 0.56 0.34 -0.92 0.00 0.00 175.35 173.29 2da9 s ASP 38 N -3.61 6.19 1.01 2.83 2.15 -1.26 -4.82 116.67 119.16 2da9 s ASP 38 Ca 0.63 0.36 -0.15 0.00 0.43 0.00 0.00 52.55 53.82 2da9 s ASP 38 Cb -0.17 -1.88 0.06 0.00 -0.30 0.00 0.00 42.92 40.63 2da9 s ASP 38 CO 0.56 -0.37 0.23 0.00 -0.17 0.00 0.00 175.17 175.42 2da9 n ILE 40 N -3.87 -0.03 -2.15 0.00 2.08 -1.26 -4.16 119.36 109.98 2da9 n ILE 40 Ca 0.04 0.97 -0.42 0.00 0.56 0.00 0.00 62.75 63.90 2da9 n ILE 40 Cb 0.57 -1.61 -0.03 0.00 -0.75 0.00 0.00 39.64 37.82 2da9 n ILE 40 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2da9 s ASP 41 N -3.99 6.78 0.28 4.38 1.01 -1.26 -5.01 116.67 118.87 2da9 s ASP 41 Ca -0.03 2.18 -0.09 0.00 0.71 0.00 0.00 52.55 55.32 2da9 s ASP 41 Cb 0.17 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 2da9 s ASP 41 CO 0.55 -0.78 0.61 -0.69 0.21 0.00 0.00 175.17 175.07 2da9 s VAL 42 N 2.69 4.90 0.00 -1.27 1.01 -1.26 -4.44 120.40 122.03 2da9 s VAL 42 Ca 0.67 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.09 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 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2da9 n GLY 43 N -0.54 1.76 3.32 4.51 0.00 -1.26 -5.07 105.19 107.92 2da9 n GLY 43 Ca 0.01 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 -1.90 1.73 -0.07 1.61 0.52 -1.26 -1.63 118.94 117.95 2da9 s TRP 44 Ca 0.00 -0.51 -0.29 0.00 0.02 0.00 0.00 56.10 55.32 2da9 s TRP 44 Cb 0.00 -0.85 0.10 0.00 -1.15 0.00 0.00 33.47 31.57 2da9 s TRP 44 CO 0.00 0.32 0.88 -1.58 0.02 0.00 0.00 176.95 176.58 2da9 s TRP 45 N -2.33 -0.43 -0.04 -1.98 0.51 -0.10 -4.21 118.94 110.36 2da9 s TRP 45 Ca 0.17 0.58 0.04 0.00 -2.12 0.00 0.00 56.10 54.78 2da9 s TRP 45 Cb -0.04 0.48 -0.03 0.00 -0.81 0.00 0.00 33.47 33.07 2da9 s TRP 45 CO 0.06 -0.49 -0.15 -2.00 -0.51 0.00 0.00 176.95 173.87 2da9 s GLU 46 N -1.90 2.44 0.28 4.98 2.12 -1.19 0.24 118.70 125.68 2da9 s GLU 46 Ca -0.01 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.47 2da9 s GLU 46 Cb -0.01 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2da9 s GLU 46 CO -0.01 0.61 0.51 0.20 -0.54 0.00 0.00 175.26 176.03 2da9 s GLY 47 N -0.83 0.71 -0.15 -1.50 0.00 -1.14 -1.73 107.32 102.68 2da9 s GLY 47 Ca 0.12 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 2da9 s GLY 47 CO 0.01 -0.67 -0.13 1.85 0.00 0.00 0.00 173.10 174.16 2da9 s GLU 48 N -3.65 3.31 -0.07 2.90 2.12 -0.84 -3.36 118.70 119.11 2da9 s GLU 48 Ca 0.23 -0.71 -0.03 0.00 0.36 0.00 0.00 54.97 54.83 2da9 s GLU 48 Cb -0.01 -2.66 0.04 0.00 0.26 0.00 0.00 34.13 31.76 2da9 s GLU 48 CO 0.12 0.09 0.10 -1.17 -0.54 0.00 0.00 175.26 173.86 2da9 s LEU 49 N 0.64 0.06 -1.50 2.70 2.96 -0.93 -3.26 118.68 119.35 2da9 s LEU 49 Ca -0.07 0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.85 2da9 s LEU 49 Cb -0.16 0.03 0.07 0.00 0.50 0.00 0.00 46.19 46.63 2da9 s LEU 49 CO 0.03 -0.26 1.01 0.59 -1.32 0.00 0.00 176.35 176.40 2da9 n ASN 50 N 5.31 -4.92 -2.37 3.68 5.03 -1.26 -2.04 115.26 118.69 2da9 n ASN 50 Ca -0.04 -0.75 -0.11 0.00 0.87 0.00 0.00 54.58 54.56 2da9 n ASN 50 Cb 0.50 -4.06 0.05 0.00 -1.02 0.00 0.00 39.78 35.25 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 -1.74 0.01 2.74 7.41 0.00 -1.26 -5.04 105.19 107.31 2da9 n GLY 51 Ca 0.03 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.09 0.06 -0.37 1.61 0.52 -0.87 -5.12 118.95 109.70 2da9 s ARG 52 Ca 0.10 0.23 -0.07 0.00 -0.52 0.00 0.00 55.73 55.48 2da9 s ARG 52 Cb -0.05 -0.45 0.06 0.00 0.52 0.00 0.00 34.95 35.03 2da9 s ARG 52 CO 0.42 -0.23 0.17 1.03 0.02 0.00 0.00 175.30 176.71 2da9 s ARG 53 N 1.55 2.57 0.19 3.54 0.52 -1.26 -2.19 118.95 123.87 2da9 s ARG 53 Ca -0.03 -1.33 -0.18 0.00 -0.52 0.00 0.00 55.73 53.67 2da9 s ARG 53 Cb -0.13 -3.59 0.03 0.00 0.52 0.00 0.00 34.95 31.78 2da9 s ARG 53 CO -0.03 -0.80 0.53 0.20 0.02 0.00 0.00 175.30 175.21 2da9 s GLY 54 N 1.70 -0.16 0.74 -3.53 0.00 -1.21 -4.91 107.32 99.94 2da9 s GLY 54 Ca 0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 2da9 s GLY 54 CO 0.02 -0.22 1.12 -1.34 0.00 0.00 0.00 173.10 172.68 2da9 s VAL 55 N -3.86 2.94 -0.11 1.40 -7.23 -0.89 -2.87 120.40 109.79 2da9 s VAL 55 Ca 0.08 0.28 -0.30 0.00 -1.81 0.00 0.00 61.98 60.23 2da9 s VAL 55 Cb -0.01 -3.30 0.11 0.00 0.56 0.00 0.00 36.38 33.75 2da9 s VAL 55 CO -0.04 -0.39 0.93 0.72 -0.31 0.00 0.00 175.10 176.01 2da9 s PHE 56 N -3.42 -0.40 -0.05 2.82 -0.12 0.14 -0.53 117.98 116.41 2da9 s PHE 56 Ca 0.59 0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 57.78 2da9 s PHE 56 Cb -0.11 0.46 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2da9 s PHE 56 CO 0.50 -0.42 1.49 -1.25 -0.05 0.00 0.00 175.22 175.49 2da9 s PRO 57 N -1.56 4.23 0.27 1.99 0.04 -1.26 -0.92 135.00 137.78 2da9 s PRO 57 Ca -0.02 2.02 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 2da9 s PRO 57 Cb -0.01 -3.78 0.33 0.00 0.04 0.00 0.00 34.50 31.09 2da9 s PRO 57 CO 0.00 -0.72 1.93 0.38 0.04 0.00 0.00 177.00 178.63 2da9 h ASP 58 N 8.63 1.09 -0.35 6.66 2.03 -1.58 -1.29 116.42 131.59 2da9 h ASP 58 Ca -0.36 -0.02 0.10 0.00 -0.73 0.00 0.00 57.03 56.02 2da9 h ASP 58 Cb 1.16 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 2da9 h ASP 58 CO 0.94 0.77 0.51 -0.55 -1.03 0.00 0.00 179.24 179.88 2da9 h ASN 59 N 1.28 0.00 -0.28 4.15 7.08 -1.91 0.91 115.58 126.81 2da9 h ASN 59 Ca 0.37 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.59 2da9 h ASN 59 Cb -0.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.15 2da9 h ASN 59 CO -0.09 0.00 0.00 0.49 -2.08 0.00 0.00 177.43 175.75 2da9 n PHE 60 N -3.42 0.86 -3.85 4.14 3.01 -0.49 -4.89 117.46 112.81 2da9 n PHE 60 Ca 0.06 -0.31 -0.09 0.00 1.01 0.00 0.00 57.45 58.12 2da9 n PHE 60 Cb 0.66 -0.23 0.01 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.76 0.00 -0.03 -4.37 -7.23 0.32 -3.74 120.40 103.59 2da9 s VAL 61 Ca 0.24 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2da9 s VAL 61 Cb 0.18 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.41 2da9 s VAL 61 CO 0.09 0.00 0.16 -0.54 -0.31 0.00 0.00 175.10 174.50 2da9 s LYS 62 N -2.66 0.38 -0.23 4.82 -0.14 -1.20 -4.94 119.74 115.77 2da9 s LYS 62 Ca 0.17 -0.12 -0.27 0.00 -1.36 0.00 0.00 55.97 54.39 2da9 s LYS 62 Cb -0.05 0.16 0.00 0.00 -1.68 0.00 0.00 37.83 36.27 2da9 s LYS 62 CO 0.12 -0.08 0.93 -0.51 -0.76 0.00 0.00 175.35 175.05 2da9 s LEU 63 N -0.76 4.10 -0.15 3.17 2.01 -1.26 -3.05 118.68 122.74 2da9 s LEU 63 Ca -0.08 1.22 -0.18 0.00 0.01 0.00 0.00 54.13 55.10 2da9 s LEU 63 Cb -0.05 -3.36 -0.15 0.00 0.01 0.00 0.00 46.19 42.64 2da9 s LEU 63 CO 0.01 -0.57 0.30 -0.07 1.01 0.00 0.00 176.35 177.02 2da9 h LEU 64 N 9.20 0.00 -0.44 1.79 3.38 -1.77 -3.15 115.31 124.32 2da9 h LEU 64 Ca -0.22 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.30 2da9 h LEU 64 Cb 1.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2da9 h LEU 64 CO 0.92 1.01 -0.26 -1.20 0.09 0.00 0.00 178.44 179.00 2da9 n SER 65 N -4.59 -0.46 -3.37 -0.43 7.64 -1.25 -4.08 113.62 107.07 2da9 n SER 65 Ca -0.14 1.30 -0.24 0.00 1.01 0.00 0.00 58.87 60.80 2da9 n SER 65 Cb 0.41 -0.37 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 2da9 n SER 65 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2da9 s GLY 66 N -1.68 0.66 0.00 0.23 0.00 -1.26 -4.96 107.32 100.30 2da9 s GLY 66 Ca -0.05 -1.81 0.16 0.00 0.00 0.00 0.00 44.72 43.01 2da9 s GLY 66 CO 0.27 2.34 1.35 -1.55 0.00 0.00 0.00 173.10 175.51 2da9 n PRO 67 N 3.57 0.45 -0.05 2.90 -0.04 -1.19 -2.46 135.00 138.18 2da9 n PRO 67 Ca 0.19 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2da9 n PRO 67 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2da9 n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2da9 n SER 68 N -1.04 1.21 -4.18 3.54 3.41 -1.26 -4.99 113.62 110.30 2da9 n SER 68 Ca 0.11 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2da9 n SER 68 Cb 0.06 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.80 2da9 n SER 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2da9 s SER 69 N -6.29 1.02 0.00 4.04 0.01 -1.03 -5.27 113.70 106.19 2da9 s SER 69 Ca -0.16 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2da9 s SER 69 Cb 0.07 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2da9 s SER 69 CO 0.77 -0.54 0.03 0.61 0.41 0.00 0.00 173.24 174.53