#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a s SER 2 N 0.00 3.96 0.29 1.61 1.04 -1.26 -4.96 113.70 114.38 2d9a s SER 2 Ca 0.00 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2d9a s SER 2 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2d9a s SER 2 CO 0.00 -2.41 0.00 -1.20 0.98 0.00 0.00 173.24 170.61 2d9a n SER 3 N -3.50 -0.66 -3.11 7.02 7.64 -1.26 -4.99 113.62 114.76 2d9a n SER 3 Ca 0.11 0.51 -0.21 0.00 1.01 0.00 0.00 58.87 60.29 2d9a n SER 3 Cb 0.52 0.82 -0.04 0.00 -1.01 0.00 0.00 64.21 64.50 2d9a n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9a n GLY 4 N 1.12 4.25 3.15 0.23 0.00 -1.26 -5.00 105.19 107.68 2d9a n GLY 4 Ca 0.00 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2d9a n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9a s SER 5 N -2.72 -0.70 -0.24 1.61 0.01 -1.26 -5.14 113.70 105.26 2d9a s SER 5 Ca 0.43 0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.94 2d9a s SER 5 Cb 0.32 1.53 0.13 0.00 0.21 0.00 0.00 66.02 68.20 2d9a s SER 5 CO -0.10 -0.13 0.34 -0.44 0.41 0.00 0.00 173.24 173.32 2d9a s SER 6 N 2.93 0.56 -0.02 2.44 0.01 -1.26 -4.95 113.70 113.41 2d9a s SER 6 Ca 0.11 0.06 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 2d9a s SER 6 Cb -0.08 0.92 -0.00 0.00 0.21 0.00 0.00 66.02 67.07 2d9a s SER 6 CO -0.17 -0.31 -0.01 1.23 0.41 0.00 0.00 173.24 174.38 2d9a h GLY 7 N 8.21 0.00 -3.08 3.44 0.00 -2.06 -3.51 103.07 106.08 2d9a h GLY 7 Ca -0.18 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.46 2d9a h GLY 7 CO 0.28 0.00 -0.86 1.17 0.00 0.00 0.00 176.54 177.13 2d9a n LYS 8 N -2.47 -2.73 -2.29 4.80 3.00 -1.26 -4.65 118.16 112.57 2d9a n LYS 8 Ca -0.00 2.09 -0.42 0.00 -0.00 0.00 0.00 58.31 59.98 2d9a n LYS 8 Cb 0.02 -3.32 -0.03 0.00 0.00 0.00 0.00 35.03 31.70 2d9a n LYS 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2d9a s VAL 9 N -3.57 3.69 -0.67 3.15 -7.23 -1.26 -4.94 120.40 109.57 2d9a s VAL 9 Ca 0.00 1.19 -0.27 0.00 -1.81 0.00 0.00 61.98 61.09 2d9a s VAL 9 Cb 0.00 -3.76 0.02 0.00 0.56 0.00 0.00 36.38 33.20 2d9a s VAL 9 CO 0.00 0.07 1.35 -0.54 -0.31 0.00 0.00 175.10 175.67 2d9a s LYS 10 N 1.34 3.21 -0.24 4.82 1.02 -1.26 -4.97 119.74 123.65 2d9a s LYS 10 Ca 0.62 0.05 -0.17 0.00 0.02 0.00 0.00 55.97 56.49 2d9a s LYS 10 Cb -0.33 -4.16 -0.03 0.00 -0.52 0.00 0.00 37.83 32.79 2d9a s LYS 10 CO 0.29 -2.10 0.44 -1.58 -0.92 0.00 0.00 175.35 171.48 2d9a s TRP 11 N 6.01 3.31 0.43 3.18 0.52 -1.26 -5.07 118.94 126.06 2d9a s TRP 11 Ca 0.43 0.59 -0.00 0.00 0.02 0.00 0.00 56.10 57.13 2d9a s TRP 11 Cb -0.09 -2.61 -0.01 0.00 -1.15 0.00 0.00 33.47 29.61 2d9a s TRP 11 CO 0.19 -0.15 0.66 0.95 0.02 0.00 0.00 176.95 178.61 2d9a s THR 12 N 1.83 4.33 0.22 2.01 -4.23 -1.26 -4.85 115.64 113.70 2d9a s THR 12 Ca 0.19 -0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.19 2d9a s THR 12 Cb -0.15 -3.60 0.21 0.00 1.34 0.00 0.00 72.50 70.29 2d9a s THR 12 CO 0.09 -0.43 1.67 0.45 -0.54 0.00 0.00 174.62 175.86 2d9a h HIS 13 N 0.46 0.07 -0.24 3.99 3.86 -1.98 0.95 115.15 122.25 2d9a h HIS 13 Ca -0.47 0.04 0.06 0.00 -1.16 0.00 0.00 60.37 58.85 2d9a h HIS 13 Cb 1.24 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2d9a h HIS 13 CO 0.48 -0.14 0.17 1.49 0.86 0.00 0.00 177.93 180.79 2d9a h GLU 14 N 0.17 0.03 0.24 2.45 4.81 -1.99 0.41 114.58 120.71 2d9a h GLU 14 Ca 0.35 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.26 2d9a h GLU 14 Cb 0.59 -0.01 0.04 0.00 0.63 0.00 0.00 28.75 30.00 2d9a h GLU 14 CO -0.52 0.02 -1.40 0.93 -0.73 0.00 0.00 179.01 177.31 2d9a h GLU 15 N 0.03 0.51 0.29 1.92 5.08 0.27 -2.79 114.58 119.89 2d9a h GLU 15 Ca 0.11 -0.88 -0.01 0.00 -1.00 0.00 0.00 59.36 57.58 2d9a h GLU 15 Cb 0.42 0.33 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2d9a h GLU 15 CO -0.01 1.42 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.85 2d9a h ASP 16 N 0.08 -0.33 -0.60 1.42 3.45 0.12 -2.19 116.42 118.37 2d9a h ASP 16 Ca -0.25 -0.13 0.11 0.00 0.43 0.00 0.00 57.03 57.19 2d9a h ASP 16 Cb 2.10 0.08 -0.08 0.00 -0.56 0.00 0.00 39.33 40.88 2d9a h ASP 16 CO 0.26 -0.05 0.15 1.05 -1.57 0.00 0.00 179.24 179.08 2d9a h GLU 17 N -0.61 0.28 0.07 3.56 4.11 -0.37 0.41 114.58 122.03 2d9a h GLU 17 Ca -0.04 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.40 2d9a h GLU 17 Cb 0.44 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2d9a h GLU 17 CO 0.06 0.19 -0.44 1.96 0.07 0.00 0.00 179.01 180.85 2d9a h GLN 18 N 0.29 -0.62 -0.65 1.06 4.20 -1.36 1.40 115.11 119.43 2d9a h GLN 18 Ca 0.31 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.08 2d9a h GLN 18 Cb 0.44 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2d9a h GLN 18 CO -0.38 -0.41 0.43 1.25 -0.67 0.00 0.00 178.83 179.06 2d9a h LEU 19 N -0.64 0.70 -0.19 1.46 5.85 -0.72 0.78 115.31 122.55 2d9a h LEU 19 Ca 0.03 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2d9a h LEU 19 Cb 0.69 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2d9a h LEU 19 CO -0.29 0.50 0.03 0.03 -0.34 0.00 0.00 178.44 178.37 2d9a h ARG 20 N 0.82 0.32 0.00 1.25 3.08 0.15 -0.66 114.38 119.35 2d9a h ARG 20 Ca 0.25 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2d9a h ARG 20 Cb -0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2d9a h ARG 20 CO -0.06 0.49 -0.15 0.00 -1.07 0.00 0.00 179.97 179.18 2d9a h ALA 21 N 0.83 0.99 0.00 0.04 0.00 0.26 -2.25 119.26 119.13 2d9a h ALA 21 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2d9a h ALA 21 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d9a h ALA 21 CO 0.00 0.18 -0.38 -0.07 0.00 0.00 0.00 179.25 178.98 2d9a h LEU 22 N 0.00 0.00 0.05 0.00 3.38 0.10 -1.98 115.31 116.86 2d9a h LEU 22 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d9a h LEU 22 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d9a h LEU 22 CO 0.02 0.38 -0.02 0.58 0.09 0.00 0.00 178.44 179.49 2d9a h VAL 23 N 0.00 0.55 -0.81 1.22 2.07 -0.56 -3.26 116.25 115.45 2d9a h VAL 23 Ca -0.00 -1.33 0.12 0.00 0.82 0.00 0.00 66.70 66.31 2d9a h VAL 23 Cb 1.08 1.02 -0.09 0.00 -1.52 0.00 0.00 31.29 31.79 2d9a h VAL 23 CO 0.05 0.18 0.42 0.08 0.02 0.00 0.00 177.57 178.32 2d9a h ARG 24 N -1.00 0.63 -0.09 1.57 0.11 -1.52 2.04 114.38 116.12 2d9a h ARG 24 Ca -0.01 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 60.05 2d9a h ARG 24 Cb 0.34 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 2d9a h ARG 24 CO 0.01 0.42 -0.11 0.37 0.10 0.00 0.00 179.97 180.76 2d9a h GLN 25 N 0.65 -0.07 0.00 0.08 5.75 -1.47 -3.39 115.11 116.66 2d9a h GLN 25 Ca 0.42 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.76 2d9a h GLN 25 Cb 0.53 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 2d9a h GLN 25 CO -0.32 -0.04 -1.54 1.19 -2.65 0.00 0.00 178.83 175.46 2d9a n PHE 26 N -3.23 0.00 0.00 3.99 3.01 -1.04 -5.11 117.46 115.08 2d9a n PHE 26 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2d9a n PHE 26 Cb 0.06 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 2d9a n PHE 26 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d9a n GLY 27 N 2.35 0.28 2.73 1.37 0.00 0.69 -4.92 105.19 107.69 2d9a n GLY 27 Ca -0.20 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 2d9a n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9a n GLN 28 N 0.00 1.38 0.01 1.61 10.64 -1.26 -4.06 117.38 125.69 2d9a n GLN 28 Ca 0.00 -3.08 -0.21 0.00 -1.83 0.00 0.00 57.00 51.87 2d9a n GLN 28 Cb 0.00 -1.16 -0.14 0.00 -0.86 0.00 0.00 30.24 28.08 2d9a n GLN 28 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 2d9a h GLN 29 N 2.63 0.24 -2.83 2.61 -0.00 -1.97 -3.41 115.11 112.39 2d9a h GLN 29 Ca -0.15 -0.42 -0.61 0.00 -0.00 0.00 0.00 58.65 57.47 2d9a h GLN 29 Cb 1.23 0.16 -0.41 0.00 0.00 0.00 0.00 27.48 28.46 2d9a h GLN 29 CO 0.29 1.20 -0.72 -0.51 0.00 0.00 0.00 178.83 179.09 2d9a s ASP 30 N -7.03 3.62 0.30 -0.69 1.01 -1.26 -4.93 116.67 107.69 2d9a s ASP 30 Ca -0.20 -3.58 0.05 0.00 0.71 0.00 0.00 52.55 49.54 2d9a s ASP 30 Cb 0.04 -1.21 0.72 0.00 1.01 0.00 0.00 42.92 43.49 2d9a s ASP 30 CO 0.77 -0.11 1.78 -0.50 0.21 0.00 0.00 175.17 177.31 2d9a h TRP 31 N 5.48 1.06 -0.95 4.23 4.06 -1.92 0.90 115.95 128.80 2d9a h TRP 31 Ca 0.19 0.03 0.19 0.00 2.06 0.00 0.00 58.89 61.36 2d9a h TRP 31 Cb 0.81 -0.32 -0.18 0.00 -1.00 0.00 0.00 29.16 28.47 2d9a h TRP 31 CO 0.54 0.24 -0.25 0.87 -3.56 0.00 0.00 178.44 176.28 2d9a h LYS 32 N 0.76 -0.00 -0.49 0.49 1.57 -1.91 1.71 116.57 118.69 2d9a h LYS 32 Ca 0.57 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.28 2d9a h LYS 32 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2d9a h LYS 32 CO -0.38 -0.00 0.01 0.35 -0.57 0.00 0.00 179.45 178.86 2d9a h PHE 33 N -0.00 0.87 0.16 -1.35 3.57 -1.25 0.23 116.94 119.17 2d9a h PHE 33 Ca 0.45 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2d9a h PHE 33 Cb 0.69 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2d9a h PHE 33 CO -0.74 0.79 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.98 2d9a h LEU 34 N 0.76 -0.18 -1.01 0.59 3.38 0.23 -2.79 115.31 116.28 2d9a h LEU 34 Ca 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2d9a h LEU 34 Cb 0.44 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2d9a h LEU 34 CO 0.02 0.11 0.58 0.00 0.09 0.00 0.00 178.44 179.23 2d9a h ALA 35 N 0.29 1.27 -0.92 1.53 0.00 0.12 -1.01 119.26 120.54 2d9a h ALA 35 Ca -0.02 -0.09 0.24 0.00 0.00 0.00 0.00 54.91 55.03 2d9a h ALA 35 Cb 0.38 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2d9a h ALA 35 CO 0.04 0.64 0.63 0.77 0.00 0.00 0.00 179.25 181.33 2d9a h SER 36 N 1.27 0.24 -0.70 0.00 0.02 -0.36 0.63 113.55 114.65 2d9a h SER 36 Ca 0.34 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.28 2d9a h SER 36 Cb -0.08 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2d9a h SER 36 CO -0.07 0.08 0.32 -0.74 -1.14 0.00 0.00 176.83 175.29 2d9a h HIS 37 N 0.23 1.04 -4.41 3.45 6.17 -0.91 -3.43 115.15 117.28 2d9a h HIS 37 Ca 0.47 -0.05 -0.50 0.00 0.71 0.00 0.00 60.37 61.00 2d9a h HIS 37 Cb 1.46 -0.32 0.08 0.00 2.52 0.00 0.00 27.41 31.15 2d9a h HIS 37 CO -0.00 0.77 0.41 -0.06 0.71 0.00 0.00 177.93 179.76 2d9a s PHE 38 N -5.55 3.38 0.00 5.26 0.08 0.22 -5.06 117.98 116.31 2d9a s PHE 38 Ca -0.11 1.16 0.00 0.00 0.12 0.00 0.00 56.93 58.10 2d9a s PHE 38 Cb 0.16 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2d9a s PHE 38 CO 0.81 -1.06 0.00 -0.35 -0.10 0.00 0.00 175.22 174.53 2d9a n PRO 39 N -2.96 0.00 -2.77 0.24 -0.04 -1.26 -4.54 135.00 123.67 2d9a n PRO 39 Ca 0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 2d9a n PRO 39 Cb 0.56 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2d9a n PRO 39 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d9a n ASN 40 N -0.02 5.23 -3.99 3.54 2.85 -1.26 -4.91 115.26 116.70 2d9a n ASN 40 Ca 0.00 -3.04 -0.09 0.00 -0.11 0.00 0.00 54.58 51.34 2d9a n ASN 40 Cb 0.00 -1.52 -0.05 0.00 1.24 0.00 0.00 39.78 39.45 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d9a s ARG 41 N 0.90 1.55 0.02 1.20 1.81 -1.26 -5.15 118.95 118.02 2d9a s ARG 41 Ca 0.41 -1.26 -0.15 0.00 -1.72 0.00 0.00 55.73 53.01 2d9a s ARG 41 Cb 0.01 0.47 0.02 0.00 -0.45 0.00 0.00 34.95 35.00 2d9a s ARG 41 CO 0.00 -0.64 0.33 -0.08 -0.68 0.00 0.00 175.30 174.22 2d9a s THR 42 N -4.01 0.07 0.34 0.02 -1.32 -1.26 -4.78 115.64 104.70 2d9a s THR 42 Ca 0.23 -0.57 0.12 0.00 -1.21 0.00 0.00 61.69 60.26 2d9a s THR 42 Cb -0.01 -0.82 0.37 0.00 -1.51 0.00 0.00 72.50 70.54 2d9a s THR 42 CO 0.09 -0.31 1.58 -2.24 -2.21 0.00 0.00 174.62 171.53 2d9a h ASP 43 N 3.43 -0.01 0.47 8.08 2.03 -1.85 0.31 116.42 128.88 2d9a h ASP 43 Ca -0.31 0.26 -0.02 0.00 -0.73 0.00 0.00 57.03 56.24 2d9a h ASP 43 Cb 1.19 0.35 -0.01 0.00 -0.83 0.00 0.00 39.33 40.03 2d9a h ASP 43 CO 0.43 -0.38 -0.37 -0.61 -1.03 0.00 0.00 179.24 177.28 2d9a h GLN 44 N 0.03 -0.78 -0.74 4.15 4.15 -1.95 0.79 115.11 120.76 2d9a h GLN 44 Ca 0.73 0.05 0.17 0.00 0.77 0.00 0.00 58.65 60.38 2d9a h GLN 44 Cb 1.78 0.18 -0.12 0.00 0.21 0.00 0.00 27.48 29.52 2d9a h GLN 44 CO -0.82 -0.52 0.06 1.96 -1.93 0.00 0.00 178.83 177.58 2d9a h GLN 45 N -0.81 0.14 0.00 1.69 1.08 -0.88 1.50 115.11 117.83 2d9a h GLN 45 Ca -0.06 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2d9a h GLN 45 Cb 0.68 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2d9a h GLN 45 CO 0.01 0.10 0.00 0.00 -0.95 0.00 0.00 178.83 177.98 2d9a h GLN 47 N 0.00 0.02 0.42 0.00 4.15 0.11 0.98 115.11 120.78 2d9a h GLN 47 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2d9a h GLN 47 Cb 0.00 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2d9a h GLN 47 CO 0.00 0.01 -0.20 -0.92 -1.93 0.00 0.00 178.83 175.79 2d9a h TYR 48 N 0.02 -0.52 -0.91 3.99 5.03 0.22 1.09 116.97 125.89 2d9a h TYR 48 Ca 0.47 -0.01 0.26 0.00 2.58 0.00 0.00 58.73 62.04 2d9a h TYR 48 Cb 0.82 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 39.23 2d9a h TYR 48 CO -0.61 -0.32 0.75 -0.09 -1.32 0.00 0.00 178.16 176.58 2d9a h ARG 49 N -0.61 0.00 0.05 1.82 9.65 0.24 2.30 114.38 127.82 2d9a h ARG 49 Ca -0.06 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2d9a h ARG 49 Cb 0.43 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2d9a h ARG 49 CO 0.09 0.00 -0.02 2.35 2.80 0.00 0.00 179.97 185.19 2d9a h TRP 50 N 0.00 -0.06 0.00 2.20 2.91 0.13 1.51 115.95 122.65 2d9a h TRP 50 Ca 0.43 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.45 2d9a h TRP 50 Cb 1.94 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.60 2d9a h TRP 50 CO 0.00 -0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.65 2d9a n LEU 51 N -4.21 0.00 -0.11 0.65 4.77 0.37 0.45 117.00 118.92 2d9a n LEU 51 Ca -0.01 0.42 -0.22 0.00 -0.03 0.00 0.00 56.01 56.18 2d9a n LEU 51 Cb 0.02 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2d9a n LEU 51 CO 0.02 -0.38 -1.26 0.54 -1.33 0.00 0.00 177.39 174.97 2d9a n ARG 52 N -1.42 0.50 -0.02 3.23 5.12 0.76 -4.77 116.66 120.05 2d9a n ARG 52 Ca 0.01 0.19 -0.04 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.03 -1.35 -0.01 0.00 -1.16 0.00 0.00 32.46 29.97 2d9a n ARG 52 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2d9a n VAL 53 N -3.76 1.06 -1.34 1.55 0.31 0.51 -4.74 118.33 111.93 2d9a n VAL 53 Ca -0.43 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 2d9a n VAL 53 Cb 0.84 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.92 2d9a n VAL 53 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9a n LEU 54 N -3.67 5.75 -3.40 7.52 4.77 0.17 -4.66 117.00 123.48 2d9a n LEU 54 Ca -0.06 -3.52 -0.19 0.00 -0.03 0.00 0.00 56.01 52.21 2d9a n LEU 54 Cb 0.22 -1.37 -0.09 0.00 -2.33 0.00 0.00 43.42 39.85 2d9a n LEU 54 CO 0.09 0.58 -0.19 -0.55 -1.33 0.00 0.00 177.39 175.98 2d9a s SER 55 N 3.82 1.71 0.00 -1.43 0.15 -0.28 -3.94 113.70 113.72 2d9a s SER 55 Ca 0.52 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2d9a s SER 55 Cb 0.14 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2d9a s SER 55 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2d9a n GLY 56 N 4.61 -0.72 3.77 9.45 0.00 -1.26 -5.00 105.19 116.04 2d9a n GLY 56 Ca 0.06 0.82 -0.39 0.00 0.00 0.00 0.00 46.02 46.51 2d9a n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9a s PRO 57 N 0.00 4.46 0.20 1.61 0.04 -1.26 -5.06 135.00 135.00 2d9a s PRO 57 Ca 0.00 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.81 2d9a s PRO 57 Cb 0.00 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 2d9a s PRO 57 CO 0.00 0.09 -0.21 0.45 0.04 0.00 0.00 177.00 177.37 2d9a s SER 58 N -1.17 3.15 -0.30 6.66 0.15 -1.26 -5.12 113.70 115.81 2d9a s SER 58 Ca 0.50 -0.91 -0.11 0.00 0.70 0.00 0.00 55.95 56.13 2d9a s SER 58 Cb -0.28 -0.22 0.18 0.00 -1.71 0.00 0.00 66.02 63.99 2d9a s SER 58 CO 0.35 0.03 1.00 -0.94 1.20 0.00 0.00 173.24 174.89 2d9a s SER 59 N -2.88 -0.55 0.00 5.45 1.04 -1.26 -5.34 113.70 110.16 2d9a s SER 59 Ca 0.21 0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.88 2d9a s SER 59 Cb -0.06 1.40 0.29 0.00 0.10 0.00 0.00 66.02 67.75 2d9a s SER 59 CO 0.10 -0.10 0.76 0.61 0.98 0.00 0.00 173.24 175.59