#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 5.52 0.19 1.61 0.01 -1.26 -5.07 113.70 114.69 2d9a s SER 2 Ca 0.00 -1.98 0.06 0.00 1.31 0.00 0.00 55.95 55.34 2d9a s SER 2 Cb 0.00 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 2d9a s SER 2 CO 0.00 -0.63 0.14 -0.55 0.41 0.00 0.00 173.24 172.61 2d9a s SER 3 N 2.31 5.49 0.02 2.44 0.15 -1.26 -5.01 113.70 117.84 2d9a s SER 3 Ca 0.07 -0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.54 2d9a s SER 3 Cb -0.25 -1.41 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 2d9a s SER 3 CO -0.02 0.04 0.07 0.61 1.20 0.00 0.00 173.24 175.14 2d9a n GLY 4 N -0.53 1.52 0.39 9.45 0.00 -1.26 -5.03 105.19 109.72 2d9a n GLY 4 Ca -0.08 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 2d9a n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9a h SER 5 N 0.14 -0.82 0.00 1.61 0.02 -2.08 -3.41 113.55 109.02 2d9a h SER 5 Ca -0.02 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2d9a h SER 5 Cb 0.09 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2d9a h SER 5 CO 0.03 -0.54 -1.07 -1.20 -1.14 0.00 0.00 176.83 172.91 2d9a n SER 6 N -4.89 1.91 0.00 3.07 7.64 -1.26 -5.12 113.62 114.98 2d9a n SER 6 Ca -0.12 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2d9a n SER 6 Cb 0.38 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2d9a n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9a n GLY 7 N 1.51 0.46 3.33 0.23 0.00 -1.26 -5.00 105.19 104.47 2d9a n GLY 7 Ca -0.16 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2d9a n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9a s LYS 8 N 0.00 0.49 0.21 1.61 -2.85 -1.26 -5.07 119.74 112.87 2d9a s LYS 8 Ca 0.00 0.69 -0.32 0.00 -1.00 0.00 0.00 55.97 55.34 2d9a s LYS 8 Cb 0.00 0.17 -0.12 0.00 -2.06 0.00 0.00 37.83 35.81 2d9a s LYS 8 CO 0.00 -0.09 1.67 1.33 0.10 0.00 0.00 175.35 178.35 2d9a n VAL 9 N 3.32 0.15 -1.80 1.79 0.24 -1.26 -4.87 118.33 115.89 2d9a n VAL 9 Ca -0.17 -0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 2d9a n VAL 9 Cb 0.56 -1.87 -0.03 0.00 -1.47 0.00 0.00 33.84 31.04 2d9a n VAL 9 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2d9a s LYS 10 N 0.87 4.16 -0.10 7.34 2.20 -1.26 -4.96 119.74 127.98 2d9a s LYS 10 Ca 0.74 2.45 -0.01 0.00 -0.36 0.00 0.00 55.97 58.79 2d9a s LYS 10 Cb -0.55 -4.08 0.03 0.00 -1.51 0.00 0.00 37.83 31.73 2d9a s LYS 10 CO 0.36 -0.91 -0.03 -1.58 -0.36 0.00 0.00 175.35 172.83 2d9a s TRP 11 N 4.24 1.06 0.72 4.03 0.52 -1.26 -5.08 118.94 123.17 2d9a s TRP 11 Ca 0.82 -0.50 -0.05 0.00 0.02 0.00 0.00 56.10 56.39 2d9a s TRP 11 Cb -0.39 -1.01 0.09 0.00 -1.15 0.00 0.00 33.47 31.01 2d9a s TRP 11 CO 0.37 -0.44 1.01 -0.08 0.02 0.00 0.00 176.95 177.83 2d9a s THR 12 N 1.84 2.26 0.48 2.01 -1.32 -1.26 -4.90 115.64 114.75 2d9a s THR 12 Ca 0.04 -0.38 0.31 0.00 -1.21 0.00 0.00 61.69 60.46 2d9a s THR 12 Cb -0.13 -2.89 0.31 0.00 -1.51 0.00 0.00 72.50 68.29 2d9a s THR 12 CO -0.07 0.00 1.95 -0.74 -2.21 0.00 0.00 174.62 173.56 2d9a h HIS 13 N -0.62 0.00 0.04 9.09 2.76 -2.00 -2.11 115.15 122.31 2d9a h HIS 13 Ca -0.42 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2d9a h HIS 13 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 2d9a h HIS 13 CO 0.00 0.00 -0.02 0.93 -1.30 0.00 0.00 177.93 177.55 2d9a h GLU 14 N 0.00 -0.05 -0.46 5.26 5.08 -1.99 -2.32 114.58 120.10 2d9a h GLU 14 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.50 2d9a h GLU 14 Cb 0.37 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2d9a h GLU 14 CO 0.00 -0.04 0.72 0.93 -1.00 0.00 0.00 179.01 179.62 2d9a h GLU 15 N -0.15 0.00 0.16 2.33 5.08 -1.83 0.42 114.58 120.59 2d9a h GLU 15 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2d9a h GLU 15 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2d9a h GLU 15 CO 0.01 0.00 -0.08 0.22 -1.00 0.00 0.00 179.01 178.16 2d9a h ASP 16 N 0.00 -0.19 0.09 1.42 3.58 -1.42 -2.24 116.42 117.67 2d9a h ASP 16 Ca 0.22 -0.35 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 2d9a h ASP 16 Cb 1.66 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.75 2d9a h ASP 16 CO -0.00 0.37 -0.06 1.05 -2.88 0.00 0.00 179.24 177.71 2d9a h GLU 17 N -0.88 0.00 0.00 0.28 4.11 0.27 -0.07 114.58 118.30 2d9a h GLU 17 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2d9a h GLU 17 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2d9a h GLU 17 CO 0.04 0.06 0.00 1.04 0.07 0.00 0.00 179.01 180.22 2d9a n GLN 18 N -4.20 0.00 -0.19 1.06 6.02 0.34 -1.59 117.38 118.82 2d9a n GLN 18 Ca -0.03 0.43 -0.01 0.00 -0.01 0.00 0.00 57.00 57.39 2d9a n GLN 18 Cb 0.15 -1.26 0.06 0.00 1.02 0.00 0.00 30.24 30.21 2d9a n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2d9a h LEU 19 N 0.00 -0.46 -0.64 1.08 5.85 -1.37 1.49 115.31 121.25 2d9a h LEU 19 Ca 0.00 0.17 0.13 0.00 0.84 0.00 0.00 57.88 59.01 2d9a h LEU 19 Cb 0.00 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 41.24 2d9a h LEU 19 CO 0.00 -0.17 -0.18 0.03 -0.34 0.00 0.00 178.44 177.78 2d9a h ARG 20 N 0.03 -0.02 0.17 1.25 3.08 -1.09 0.59 114.38 118.40 2d9a h ARG 20 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2d9a h ARG 20 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d9a h ARG 20 CO -0.57 -0.01 -0.08 0.00 -1.07 0.00 0.00 179.97 178.24 2d9a h ALA 21 N 1.59 -0.23 -1.17 0.04 0.00 0.13 -2.89 119.26 116.73 2d9a h ALA 21 Ca 0.30 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.33 2d9a h ALA 21 Cb 0.48 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2d9a h ALA 21 CO -0.67 -0.31 1.05 -0.07 0.00 0.00 0.00 179.25 179.25 2d9a h LEU 22 N -0.87 0.00 0.36 0.00 3.38 0.26 1.64 115.31 120.08 2d9a h LEU 22 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d9a h LEU 22 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2d9a h LEU 22 CO 0.04 0.00 -0.17 0.58 0.09 0.00 0.00 178.44 178.98 2d9a h VAL 23 N 0.00 0.00 -0.30 1.22 2.07 0.28 -3.24 116.25 116.28 2d9a h VAL 23 Ca 0.55 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2d9a h VAL 23 Cb 2.65 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2d9a h VAL 23 CO -0.01 0.00 0.05 0.08 0.02 0.00 0.00 177.57 177.71 2d9a h ARG 24 N -1.11 0.44 -0.29 1.57 0.11 -0.03 0.79 114.38 115.87 2d9a h ARG 24 Ca -0.05 -0.07 0.03 0.00 0.10 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.37 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.33 2d9a h ARG 24 CO 0.08 0.44 -0.26 0.37 0.10 0.00 0.00 179.97 180.70 2d9a h GLN 25 N 0.43 -0.11 0.00 0.08 5.75 0.21 -3.38 115.11 118.09 2d9a h GLN 25 Ca 0.10 0.01 -0.16 0.00 -0.15 0.00 0.00 58.65 58.45 2d9a h GLN 25 Cb 0.22 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2d9a h GLN 25 CO 0.00 -0.07 -1.54 1.19 -2.65 0.00 0.00 178.83 175.76 2d9a n PHE 26 N -3.95 0.00 0.00 3.99 3.72 -1.18 -5.08 117.46 114.95 2d9a n PHE 26 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2d9a n PHE 26 Cb 0.14 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2d9a n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d9a n GLY 27 N 2.44 3.74 0.32 1.37 0.00 0.27 -4.97 105.19 108.38 2d9a n GLY 27 Ca -0.19 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.68 2d9a n GLY 27 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2d9a h GLN 28 N 0.00 0.00 -0.95 1.61 3.07 -1.80 -2.73 115.11 114.32 2d9a h GLN 28 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 58.65 58.87 2d9a h GLN 28 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 27.42 2d9a h GLN 28 CO 0.00 0.00 -0.43 1.04 0.09 0.00 0.00 178.83 179.53 2d9a n GLN 29 N -3.97 -0.28 -2.76 0.06 1.13 -1.26 -2.36 117.38 107.93 2d9a n GLN 29 Ca 0.01 1.45 -0.43 0.00 -1.94 0.00 0.00 57.00 56.09 2d9a n GLN 29 Cb 0.27 -2.15 -0.01 0.00 0.11 0.00 0.00 30.24 28.46 2d9a n GLN 29 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2d9a s ASP 30 N -5.38 6.82 -0.05 1.08 1.01 -1.03 -4.73 116.67 114.38 2d9a s ASP 30 Ca -0.13 -2.37 -0.23 0.00 0.71 0.00 0.00 52.55 50.53 2d9a s ASP 30 Cb 0.17 -2.49 -0.25 0.00 1.01 0.00 0.00 42.92 41.36 2d9a s ASP 30 CO 0.65 -1.07 0.99 -0.50 0.21 0.00 0.00 175.17 175.45 2d9a h TRP 31 N 8.07 0.36 -0.97 4.23 4.06 -1.73 -2.76 115.95 127.21 2d9a h TRP 31 Ca 0.31 -0.21 0.29 0.00 2.06 0.00 0.00 58.89 61.33 2d9a h TRP 31 Cb 0.92 -0.03 -0.18 0.00 -1.00 0.00 0.00 29.16 28.87 2d9a h TRP 31 CO 1.25 1.06 0.09 1.63 -3.56 0.00 0.00 178.44 178.90 2d9a n LYS 32 N -4.38 -0.07 0.11 0.49 5.02 -1.26 0.39 118.16 118.45 2d9a n LYS 32 Ca -0.11 1.44 -0.12 0.00 -2.02 0.00 0.00 58.31 57.50 2d9a n LYS 32 Cb 0.60 -2.32 -0.08 0.00 -0.02 0.00 0.00 35.03 33.21 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2d9a h PHE 33 N 0.00 -0.30 -0.88 2.13 3.57 -1.96 -2.56 116.94 116.94 2d9a h PHE 33 Ca 0.62 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.35 2d9a h PHE 33 Cb 1.34 0.10 -0.15 0.00 2.79 0.00 0.00 35.95 40.04 2d9a h PHE 33 CO -0.43 0.08 0.21 -0.07 -2.23 0.00 0.00 178.31 175.87 2d9a h LEU 34 N -0.84 -0.05 -0.93 0.59 3.38 -0.17 1.40 115.31 118.69 2d9a h LEU 34 Ca -0.03 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d9a h LEU 34 Cb 0.51 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2d9a h LEU 34 CO 0.05 -0.18 0.51 0.00 0.09 0.00 0.00 178.44 178.91 2d9a h ALA 35 N 1.80 1.18 -0.63 1.53 0.00 -0.06 -1.34 119.26 121.75 2d9a h ALA 35 Ca 0.56 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.40 2d9a h ALA 35 Cb 1.13 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2d9a h ALA 35 CO -0.68 0.67 0.41 0.77 0.00 0.00 0.00 179.25 180.42 2d9a h SER 36 N 1.27 0.53 -0.75 0.00 0.02 0.23 0.44 113.55 115.29 2d9a h SER 36 Ca 0.32 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.33 2d9a h SER 36 Cb 0.01 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 2d9a h SER 36 CO -0.05 0.34 0.49 -0.74 -1.14 0.00 0.00 176.83 175.73 2d9a h HIS 37 N 0.60 0.82 -3.80 3.45 6.17 -0.01 -3.42 115.15 118.96 2d9a h HIS 37 Ca 0.27 0.02 -0.48 0.00 0.71 0.00 0.00 60.37 60.89 2d9a h HIS 37 Cb 0.30 -0.27 0.05 0.00 2.52 0.00 0.00 27.41 30.01 2d9a h HIS 37 CO -0.00 0.44 0.21 -0.06 0.71 0.00 0.00 177.93 179.23 2d9a s PHE 38 N -5.72 3.35 0.00 5.26 0.08 0.14 -5.07 117.98 116.02 2d9a s PHE 38 Ca -0.10 0.78 0.00 0.00 0.12 0.00 0.00 56.93 57.73 2d9a s PHE 38 Cb 0.19 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 2d9a s PHE 38 CO 0.78 -0.75 0.00 -0.35 -0.10 0.00 0.00 175.22 174.79 2d9a n PRO 39 N -2.59 0.00 -2.67 0.24 -0.04 -1.26 -4.54 135.00 124.14 2d9a n PRO 39 Ca 0.04 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.07 2d9a n PRO 39 Cb 0.57 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 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 0.00 5.29 -3.70 3.54 5.15 -1.26 -4.91 115.26 119.37 2d9a n ASN 40 Ca 0.00 -3.09 -0.11 0.00 -0.60 0.00 0.00 54.58 50.77 2d9a n ASN 40 Cb 0.00 -1.48 -0.06 0.00 -0.53 0.00 0.00 39.78 37.70 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2d9a s ARG 41 N 0.37 0.91 0.06 1.20 1.81 -1.26 -5.13 118.95 116.91 2d9a s ARG 41 Ca 0.39 -0.54 0.01 0.00 -1.72 0.00 0.00 55.73 53.87 2d9a s ARG 41 Cb 0.04 0.40 -0.03 0.00 -0.45 0.00 0.00 34.95 34.90 2d9a s ARG 41 CO 0.01 -0.32 -0.06 -0.08 -0.68 0.00 0.00 175.30 174.18 2d9a s THR 42 N -2.93 0.45 0.34 0.02 -1.32 -1.26 -4.66 115.64 106.27 2d9a s THR 42 Ca -0.02 -1.46 0.12 0.00 -1.21 0.00 0.00 61.69 59.12 2d9a s THR 42 Cb 0.00 -1.06 0.37 0.00 -1.51 0.00 0.00 72.50 70.30 2d9a s THR 42 CO -0.06 -0.68 1.59 -2.24 -2.21 0.00 0.00 174.62 171.03 2d9a h ASP 43 N 3.79 0.03 0.23 8.08 3.04 -1.84 0.74 116.42 130.49 2d9a h ASP 43 Ca -0.35 0.25 0.01 0.00 -3.24 0.00 0.00 57.03 53.70 2d9a h ASP 43 Cb 1.18 0.33 -0.02 0.00 -1.04 0.00 0.00 39.33 39.78 2d9a h ASP 43 CO 0.53 -0.35 -0.28 -0.61 -2.04 0.00 0.00 179.24 176.50 2d9a h GLN 44 N 0.06 -0.54 0.16 4.15 4.15 -1.95 1.44 115.11 122.58 2d9a h GLN 44 Ca 0.72 0.04 0.00 0.00 0.77 0.00 0.00 58.65 60.18 2d9a h GLN 44 Cb 1.71 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 29.51 2d9a h GLN 44 CO -0.79 -0.36 -0.13 1.96 -1.93 0.00 0.00 178.83 177.58 2d9a h GLN 45 N -0.56 -0.29 0.49 1.69 1.08 -0.10 1.35 115.11 118.78 2d9a h GLN 45 Ca 0.00 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2d9a h GLN 45 Cb 0.53 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2d9a h GLN 45 CO -0.09 -0.19 -0.36 0.00 -0.95 0.00 0.00 178.83 177.24 2d9a h GLN 47 N -0.81 -0.09 0.61 0.00 4.15 0.21 0.23 115.11 119.41 2d9a h GLN 47 Ca -0.06 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2d9a h GLN 47 Cb 0.67 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2d9a h GLN 47 CO 0.03 -0.06 -0.40 -0.92 -1.93 0.00 0.00 178.83 175.54 2d9a h TYR 48 N -0.09 -1.08 -0.37 3.99 5.03 0.21 1.23 116.97 125.88 2d9a h TYR 48 Ca 0.21 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.62 2d9a h TYR 48 Cb 0.42 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 2d9a h TYR 48 CO -0.44 -0.59 0.56 -0.09 -1.32 0.00 0.00 178.16 176.28 2d9a h ARG 49 N -0.96 0.00 0.00 1.82 9.65 0.20 1.86 114.38 126.96 2d9a h ARG 49 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2d9a h ARG 49 Cb 0.77 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 2d9a h ARG 49 CO 0.06 0.00 -0.17 2.35 2.80 0.00 0.00 179.97 185.01 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 0.58 0.58 115.95 122.22 2d9a h TRP 50 Ca 0.18 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.20 2d9a h TRP 50 Cb 1.29 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.94 2d9a h TRP 50 CO 0.00 0.00 0.00 1.28 -1.03 0.00 0.00 178.44 178.69 2d9a n LEU 51 N -4.24 0.00 -0.11 0.65 4.77 0.41 0.16 117.00 118.64 2d9a n LEU 51 Ca -0.02 0.41 -0.21 0.00 -0.03 0.00 0.00 56.01 56.15 2d9a n LEU 51 Cb 0.09 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 40.69 2d9a n LEU 51 CO 0.04 -0.38 -1.22 0.54 -1.33 0.00 0.00 177.39 175.04 2d9a n ARG 52 N -1.41 0.47 -0.01 3.23 5.12 0.62 -4.77 116.66 119.90 2d9a n ARG 52 Ca 0.01 0.18 -0.03 0.00 -1.93 0.00 0.00 57.85 56.08 2d9a n ARG 52 Cb 0.02 -1.30 -0.01 0.00 -1.16 0.00 0.00 32.46 30.01 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 0.98 -1.53 1.55 0.31 0.19 -4.75 118.33 111.32 2d9a n VAL 53 Ca -0.41 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 63.78 2d9a n VAL 53 Cb 0.82 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.97 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 -3.56 6.44 -4.08 7.52 4.77 0.12 -4.82 117.00 123.40 2d9a n LEU 54 Ca -0.05 -3.87 -0.34 0.00 -0.03 0.00 0.00 56.01 51.72 2d9a n LEU 54 Cb 0.19 -1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 39.63 2d9a n LEU 54 CO 0.08 0.90 -0.23 -0.94 -1.33 0.00 0.00 177.39 175.86 2d9a s SER 55 N 3.46 5.04 -0.27 -1.43 1.04 0.31 -3.88 113.70 117.97 2d9a s SER 55 Ca 0.51 -2.11 -0.24 0.00 0.48 0.00 0.00 55.95 54.59 2d9a s SER 55 Cb 0.14 -1.75 -0.00 0.00 0.10 0.00 0.00 66.02 64.52 2d9a s SER 55 CO -0.04 -0.47 0.82 -0.83 0.98 0.00 0.00 173.24 173.69 2d9a s GLY 56 N 1.40 1.73 -1.18 7.32 0.00 -1.26 -4.94 107.32 110.39 2d9a s GLY 56 Ca 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2d9a s GLY 56 CO -0.06 1.79 2.34 -1.55 0.00 0.00 0.00 173.10 175.62 2d9a n PRO 57 N 6.11 2.57 -2.35 2.90 -0.04 -1.26 -4.90 135.00 138.03 2d9a n PRO 57 Ca 0.05 -1.92 -0.43 0.00 -0.04 0.00 0.00 63.50 61.16 2d9a n PRO 57 Cb 0.48 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 31.14 2d9a n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9a s SER 58 N 3.31 6.91 0.03 3.54 0.15 -1.26 -4.93 113.70 121.45 2d9a s SER 58 Ca 0.53 1.84 -0.29 0.00 0.70 0.00 0.00 55.95 58.73 2d9a s SER 58 Cb 0.14 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.74 2d9a s SER 58 CO -0.02 -0.75 1.28 0.28 1.20 0.00 0.00 173.24 175.23 2d9a h SER 59 N 8.21 -0.77 0.00 5.45 0.02 -2.06 -3.56 113.55 120.84 2d9a h SER 59 Ca -0.31 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2d9a h SER 59 Cb 1.13 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2d9a h SER 59 CO 0.94 -0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.82