#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 6.19 0.22 1.61 0.15 -1.26 -4.68 113.70 115.93 2d9a s SER 2 Ca 0.00 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.00 2d9a s SER 2 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2d9a s SER 2 CO 0.00 -0.92 0.00 -0.24 1.20 0.00 0.00 173.24 173.28 2d9a n SER 3 N 5.58 -0.66 -4.70 5.45 2.88 -1.26 -5.08 113.62 115.83 2d9a n SER 3 Ca -0.12 0.39 -0.42 0.00 -1.33 0.00 0.00 58.87 57.38 2d9a n SER 3 Cb 0.41 0.78 -0.03 0.00 -0.75 0.00 0.00 64.21 64.62 2d9a n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9a s GLY 4 N -4.43 1.78 0.29 0.46 0.00 -1.26 -4.97 107.32 99.19 2d9a s GLY 4 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 44.72 45.52 2d9a s GLY 4 CO 0.00 2.57 1.22 -0.45 0.00 0.00 0.00 173.10 176.44 2d9a s SER 5 N 1.69 7.00 0.43 1.64 0.15 -1.26 -5.03 113.70 118.32 2d9a s SER 5 Ca 0.67 2.46 0.04 0.00 0.70 0.00 0.00 55.95 59.82 2d9a s SER 5 Cb -0.37 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.31 2d9a s SER 5 CO 0.30 -0.37 0.61 -0.44 1.20 0.00 0.00 173.24 174.53 2d9a s SER 6 N -0.50 5.74 0.00 5.45 0.01 -1.26 -5.08 113.70 118.07 2d9a s SER 6 Ca 0.48 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.69 2d9a s SER 6 Cb -0.36 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2d9a s SER 6 CO 0.45 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2d9a n GLY 7 N -1.95 4.61 2.91 3.44 0.00 -1.26 -5.14 105.19 107.80 2d9a n GLY 7 Ca 0.03 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 2d9a n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9a s LYS 8 N -4.63 1.24 0.47 1.61 -0.14 -1.26 -5.09 119.74 111.94 2d9a s LYS 8 Ca 0.00 -0.19 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 2d9a s LYS 8 Cb 0.00 -1.25 0.00 0.00 -1.68 0.00 0.00 37.83 34.90 2d9a s LYS 8 CO 0.00 -0.16 0.00 1.33 -0.76 0.00 0.00 175.35 175.76 2d9a n VAL 9 N 4.49 0.00 -3.71 3.17 0.24 -1.26 -4.61 118.33 116.64 2d9a n VAL 9 Ca -0.17 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.85 2d9a n VAL 9 Cb 0.51 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.72 2d9a n VAL 9 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2d9a s LYS 10 N 0.00 0.60 -0.38 7.34 1.02 -1.26 -5.10 119.74 121.96 2d9a s LYS 10 Ca 0.00 -0.57 -0.18 0.00 0.02 0.00 0.00 55.97 55.24 2d9a s LYS 10 Cb 0.00 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2d9a s LYS 10 CO 0.00 -0.76 0.51 -1.58 -0.92 0.00 0.00 175.35 172.60 2d9a s TRP 11 N 1.84 3.16 0.54 3.18 0.52 -1.26 -5.05 118.94 121.85 2d9a s TRP 11 Ca 0.03 -0.01 -0.05 0.00 0.02 0.00 0.00 56.10 56.09 2d9a s TRP 11 Cb -0.17 -2.99 -0.01 0.00 -1.15 0.00 0.00 33.47 29.15 2d9a s TRP 11 CO -0.15 -0.64 0.83 0.95 0.02 0.00 0.00 176.95 177.96 2d9a s THR 12 N 2.40 4.11 0.22 2.01 -4.23 -1.26 -4.80 115.64 114.09 2d9a s THR 12 Ca 0.18 -0.01 -0.16 0.00 -1.18 0.00 0.00 61.69 60.52 2d9a s THR 12 Cb -0.16 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.34 2d9a s THR 12 CO 0.14 -0.57 1.58 0.45 -0.54 0.00 0.00 174.62 175.68 2d9a h HIS 13 N 0.03 -0.76 -1.00 3.99 3.86 -1.98 1.20 115.15 120.49 2d9a h HIS 13 Ca -0.46 0.08 0.22 0.00 -1.16 0.00 0.00 60.37 59.05 2d9a h HIS 13 Cb 1.24 0.45 -0.11 0.00 1.06 0.00 0.00 27.41 30.05 2d9a h HIS 13 CO 0.50 -0.38 0.62 0.93 0.86 0.00 0.00 177.93 180.47 2d9a h GLU 14 N -0.06 0.62 -0.17 2.45 5.08 -1.98 0.80 114.58 121.32 2d9a h GLU 14 Ca 0.33 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 2d9a h GLU 14 Cb 0.58 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2d9a h GLU 14 CO -0.82 0.41 -0.17 0.93 -1.00 0.00 0.00 179.01 178.35 2d9a h GLU 15 N 0.63 0.41 0.85 2.33 5.08 0.95 -1.57 114.58 123.26 2d9a h GLU 15 Ca 0.59 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2d9a h GLU 15 Cb 1.09 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2d9a h GLU 15 CO -0.37 0.78 -0.41 -0.44 -1.00 0.00 0.00 179.01 177.57 2d9a h ASP 16 N 0.05 -0.96 -1.01 1.42 3.45 0.17 -1.75 116.42 117.78 2d9a h ASP 16 Ca 0.03 0.03 0.27 0.00 0.43 0.00 0.00 57.03 57.79 2d9a h ASP 16 Cb 0.71 0.25 -0.13 0.00 -0.56 0.00 0.00 39.33 39.60 2d9a h ASP 16 CO 0.04 -0.63 0.60 1.05 -1.57 0.00 0.00 179.24 178.73 2d9a h GLU 17 N -1.24 0.48 0.39 3.56 4.11 0.40 0.41 114.58 122.68 2d9a h GLU 17 Ca -0.12 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.27 2d9a h GLU 17 Cb 0.87 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d9a h GLU 17 CO 0.19 0.32 -0.24 1.96 0.07 0.00 0.00 179.01 181.31 2d9a h GLN 18 N 0.49 -0.57 -0.57 1.06 4.20 -1.00 -0.49 115.11 118.23 2d9a h GLN 18 Ca 0.67 0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.52 2d9a h GLN 18 Cb 1.39 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 29.22 2d9a h GLN 18 CO -0.49 -0.38 0.13 1.25 -0.67 0.00 0.00 178.83 178.68 2d9a h LEU 19 N -0.59 0.04 -0.84 1.46 5.85 -0.38 1.13 115.31 121.98 2d9a h LEU 19 Ca -0.05 0.10 0.20 0.00 0.84 0.00 0.00 57.88 58.97 2d9a h LEU 19 Cb 0.47 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.51 2d9a h LEU 19 CO 0.05 0.03 0.28 0.03 -0.34 0.00 0.00 178.44 178.50 2d9a h ARG 20 N 0.27 0.30 0.02 1.25 3.08 -0.06 0.40 114.38 119.65 2d9a h ARG 20 Ca 0.29 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2d9a h ARG 20 Cb 0.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2d9a h ARG 20 CO -0.36 0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 178.73 2d9a h ALA 21 N 1.69 -0.02 -1.98 0.04 0.00 0.78 -3.09 119.26 116.67 2d9a h ALA 21 Ca 0.51 -0.10 0.58 0.00 0.00 0.00 0.00 54.91 55.89 2d9a h ALA 21 Cb 0.94 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2d9a h ALA 21 CO -0.55 -0.03 1.43 -0.07 0.00 0.00 0.00 179.25 180.04 2d9a h LEU 22 N -1.00 0.00 0.38 0.00 3.38 0.17 1.74 115.31 119.97 2d9a h LEU 22 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2d9a h LEU 22 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d9a h LEU 22 CO 0.00 0.00 -0.18 0.58 0.09 0.00 0.00 178.44 178.93 2d9a h VAL 23 N 0.00 0.00 -0.40 1.22 2.07 -0.25 -3.21 116.25 115.68 2d9a h VAL 23 Ca 0.94 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 2d9a h VAL 23 Cb 3.80 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.55 2d9a h VAL 23 CO -0.01 0.00 0.18 0.08 0.02 0.00 0.00 177.57 177.84 2d9a h ARG 24 N -1.00 0.55 -0.24 1.57 0.11 0.43 0.89 114.38 116.69 2d9a h ARG 24 Ca -0.05 -0.06 0.02 0.00 0.10 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.39 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.32 2d9a h ARG 24 CO 0.08 0.44 -0.21 0.37 0.10 0.00 0.00 179.97 180.75 2d9a h GLN 25 N 0.55 -0.09 0.00 0.08 5.75 0.22 -3.38 115.11 118.24 2d9a h GLN 25 Ca 0.14 0.01 -0.18 0.00 -0.15 0.00 0.00 58.65 58.46 2d9a h GLN 25 Cb 0.09 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 2d9a h GLN 25 CO -0.02 -0.06 -1.61 1.19 -2.65 0.00 0.00 178.83 175.69 2d9a n PHE 26 N -3.76 0.00 0.00 3.99 3.01 -1.17 -5.08 117.46 114.45 2d9a n PHE 26 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2d9a n PHE 26 Cb 0.12 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 2.36 3.76 0.37 1.37 0.00 0.31 -4.97 105.19 108.40 2d9a n GLY 27 Ca -0.21 -0.35 0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.96 1.61 3.07 -1.80 -1.67 115.11 115.36 2d9a h GLN 28 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 58.65 59.02 2d9a h GLN 28 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 27.39 2d9a h GLN 28 CO 0.00 0.00 0.15 1.96 0.09 0.00 0.00 178.83 181.03 2d9a h GLN 29 N 0.00 0.05 -3.29 0.06 1.08 -1.93 -0.92 115.11 110.17 2d9a h GLN 29 Ca 0.21 -0.00 -0.77 0.00 -1.45 0.00 0.00 58.65 56.64 2d9a h GLN 29 Cb 0.90 -0.01 -0.18 0.00 -0.05 0.00 0.00 27.48 28.13 2d9a h GLN 29 CO -0.00 0.04 1.75 -0.40 -0.95 0.00 0.00 178.83 179.26 2d9a n ASP 30 N -5.39 5.60 -0.04 1.46 5.68 -0.63 -4.72 116.55 118.51 2d9a n ASP 30 Ca 0.25 -3.19 -0.11 0.00 -0.50 0.00 0.00 54.79 51.23 2d9a n ASP 30 Cb 0.81 -1.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.32 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2d9a h TRP 31 N 5.57 0.26 -0.97 2.11 4.06 -1.39 -2.11 115.95 123.48 2d9a h TRP 31 Ca 0.37 -0.03 0.15 0.00 2.06 0.00 0.00 58.89 61.44 2d9a h TRP 31 Cb 0.60 -0.07 -0.16 0.00 -1.00 0.00 0.00 29.16 28.53 2d9a h TRP 31 CO 1.22 0.39 -0.37 1.63 -3.56 0.00 0.00 178.44 177.75 2d9a n LYS 32 N -4.82 -0.22 -0.14 0.49 4.76 -1.26 0.93 118.16 117.89 2d9a n LYS 32 Ca -0.05 1.50 -0.08 0.00 -2.87 0.00 0.00 58.31 56.81 2d9a n LYS 32 Cb 0.16 -2.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 2d9a n LYS 32 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2d9a h PHE 33 N 0.00 0.61 0.34 2.13 3.57 -1.91 -1.56 116.94 120.11 2d9a h PHE 33 Ca 0.35 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2d9a h PHE 33 Cb 0.59 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2d9a h PHE 33 CO -0.85 0.48 -0.50 -0.07 -2.23 0.00 0.00 178.31 175.14 2d9a h LEU 34 N 0.56 -1.43 -2.00 0.59 3.38 0.12 0.23 115.31 116.77 2d9a h LEU 34 Ca 0.15 0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.34 2d9a h LEU 34 Cb 0.08 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d9a h LEU 34 CO -0.02 -0.60 0.40 0.00 0.09 0.00 0.00 178.44 178.31 2d9a h ALA 35 N -0.79 1.95 0.00 1.53 0.00 -0.02 1.36 119.26 123.28 2d9a h ALA 35 Ca -0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2d9a h ALA 35 Cb 0.80 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d9a h ALA 35 CO -0.15 -0.56 -0.27 1.03 0.00 0.00 0.00 179.25 179.30 2d9a h SER 36 N 0.00 0.00 0.90 0.00 0.87 0.45 -2.86 113.55 112.91 2d9a h SER 36 Ca 0.15 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 2d9a h SER 36 Cb 0.95 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2d9a h SER 36 CO -0.00 0.27 -0.84 0.45 -0.53 0.00 0.00 176.83 176.18 2d9a h HIS 37 N 0.00 0.00 -4.00 2.24 -0.00 0.33 -3.45 115.15 110.27 2d9a h HIS 37 Ca -0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.87 2d9a h HIS 37 Cb 0.93 0.00 0.05 0.00 -0.00 0.00 0.00 27.41 28.40 2d9a h HIS 37 CO 0.00 0.84 0.28 -0.06 -0.00 0.00 0.00 177.93 178.98 2d9a s PHE 38 N -3.03 3.49 0.00 2.45 0.08 -1.02 -5.07 117.98 114.89 2d9a s PHE 38 Ca 0.00 0.98 0.00 0.00 0.12 0.00 0.00 56.93 58.04 2d9a s PHE 38 Cb 0.11 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.91 2d9a s PHE 38 CO 0.79 -0.67 0.01 -0.35 -0.10 0.00 0.00 175.22 174.91 2d9a n PRO 39 N -2.61 0.00 -2.95 0.24 -0.04 -1.26 -4.57 135.00 123.82 2d9a n PRO 39 Ca 0.04 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.06 2d9a n PRO 39 Cb 0.56 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2d9a n PRO 39 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d9a n ASN 40 N -0.06 5.48 -3.33 3.54 4.13 -1.26 -4.93 115.26 118.83 2d9a n ASN 40 Ca 0.00 -3.09 -0.14 0.00 1.68 0.00 0.00 54.58 53.02 2d9a n ASN 40 Cb 0.00 -1.45 -0.04 0.00 -1.54 0.00 0.00 39.78 36.74 2d9a n ASN 40 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2d9a s ARG 41 N -0.17 1.86 0.13 3.52 1.81 -1.26 -5.14 118.95 119.70 2d9a s ARG 41 Ca 0.37 -1.73 -0.12 0.00 -1.72 0.00 0.00 55.73 52.53 2d9a s ARG 41 Cb -0.01 0.44 0.01 0.00 -0.45 0.00 0.00 34.95 34.94 2d9a s ARG 41 CO -0.00 -0.76 0.33 0.95 -0.68 0.00 0.00 175.30 175.13 2d9a s THR 42 N -3.17 0.09 0.42 0.02 -4.23 -1.26 -4.89 115.64 102.62 2d9a s THR 42 Ca 0.31 -0.97 0.13 0.00 -1.18 0.00 0.00 61.69 59.98 2d9a s THR 42 Cb -0.00 -1.42 0.33 0.00 1.34 0.00 0.00 72.50 72.75 2d9a s THR 42 CO 0.19 -0.39 1.95 -2.24 -0.54 0.00 0.00 174.62 173.60 2d9a h ASP 43 N 2.50 0.42 0.18 3.99 3.04 -1.86 0.19 116.42 124.88 2d9a h ASP 43 Ca -0.33 0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.47 2d9a h ASP 43 Cb 1.23 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 2d9a h ASP 43 CO 0.49 0.24 -0.09 -0.61 -2.04 0.00 0.00 179.24 177.24 2d9a h GLN 44 N 0.46 -0.23 -0.64 4.15 -0.00 -1.95 -0.42 115.11 116.47 2d9a h GLN 44 Ca 0.32 0.02 0.10 0.00 -0.00 0.00 0.00 58.65 59.09 2d9a h GLN 44 Cb 0.62 0.05 -0.08 0.00 0.00 0.00 0.00 27.48 28.07 2d9a h GLN 44 CO -0.10 0.18 0.25 1.96 0.00 0.00 0.00 178.83 181.12 2d9a h GLN 45 N -0.78 0.42 0.00 1.69 4.20 -1.76 1.42 115.11 120.30 2d9a h GLN 45 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2d9a h GLN 45 Cb 0.52 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2d9a h GLN 45 CO 0.04 0.28 0.00 0.00 -0.67 0.00 0.00 178.83 178.48 2d9a h GLN 47 N 0.00 0.04 0.53 0.00 4.15 -0.92 0.44 115.11 119.35 2d9a h GLN 47 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2d9a h GLN 47 Cb 0.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2d9a h GLN 47 CO 0.00 0.03 -0.30 -0.92 -1.93 0.00 0.00 178.83 175.71 2d9a h TYR 48 N 0.04 -0.80 -0.88 3.99 5.03 0.20 1.23 116.97 125.78 2d9a h TYR 48 Ca 0.43 -0.01 0.25 0.00 2.58 0.00 0.00 58.73 61.99 2d9a h TYR 48 Cb 0.75 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 39.27 2d9a h TYR 48 CO -0.53 -0.46 0.72 -0.09 -1.32 0.00 0.00 178.16 176.48 2d9a h ARG 49 N -0.77 0.00 0.04 1.82 9.65 0.12 2.19 114.38 127.44 2d9a h ARG 49 Ca -0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2d9a h ARG 49 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 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 0.50 1.47 115.95 122.98 2d9a h TRP 50 Ca 0.42 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.44 2d9a h TRP 50 Cb 1.86 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.53 2d9a h TRP 50 CO 0.00 -0.03 0.00 1.28 -1.03 0.00 0.00 178.44 178.66 2d9a n LEU 51 N -4.17 0.00 -0.12 0.65 4.77 0.42 0.61 117.00 119.16 2d9a n LEU 51 Ca -0.01 0.45 -0.22 0.00 -0.03 0.00 0.00 56.01 56.20 2d9a n LEU 51 Cb 0.02 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2d9a n LEU 51 CO 0.02 -0.43 -1.29 0.54 -1.33 0.00 0.00 177.39 174.91 2d9a n ARG 52 N -1.45 0.51 -0.02 3.23 5.12 0.73 -4.77 116.66 120.01 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 0.02 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 29.94 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 -3.79 1.10 -1.33 1.55 0.31 0.49 -4.74 118.33 111.93 2d9a n VAL 53 Ca -0.44 0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 2d9a n VAL 53 Cb 0.86 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.90 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 -3.71 5.72 0.04 7.52 4.77 0.20 -3.80 117.00 127.75 2d9a n LEU 54 Ca -0.06 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.41 2d9a n LEU 54 Cb 0.23 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.96 2d9a n LEU 54 CO 0.09 0.57 0.00 -0.24 -1.33 0.00 0.00 177.39 176.48 2d9a n SER 55 N 6.13 -0.21 -4.26 -1.43 2.88 -0.34 -3.94 113.62 112.45 2d9a n SER 55 Ca 0.53 0.14 -0.29 0.00 -1.33 0.00 0.00 58.87 57.93 2d9a n SER 55 Cb 0.34 0.31 0.26 0.00 -0.75 0.00 0.00 64.21 64.37 2d9a n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9a n GLY 56 N 1.04 -2.45 0.12 0.46 0.00 -1.25 -4.96 105.19 98.15 2d9a n GLY 56 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.64 2d9a n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9a h PRO 57 N -2.81 0.30 -3.69 1.61 0.13 -2.00 -3.43 132.00 122.11 2d9a h PRO 57 Ca -0.59 -0.29 -0.54 0.00 -0.87 0.00 0.00 66.00 63.72 2d9a h PRO 57 Cb 1.33 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 32.14 2d9a h PRO 57 CO 0.45 0.97 -0.77 -1.12 -0.23 0.00 0.00 178.00 177.30 2d9a s SER 58 N -6.47 3.11 -0.30 1.44 0.01 -1.26 -5.08 113.70 105.16 2d9a s SER 58 Ca -0.15 -0.91 -0.19 0.00 1.31 0.00 0.00 55.95 56.02 2d9a s SER 58 Cb 0.03 -0.71 0.19 0.00 0.21 0.00 0.00 66.02 65.74 2d9a s SER 58 CO 0.78 -0.30 1.27 -0.44 0.41 0.00 0.00 173.24 174.96 2d9a s SER 59 N 1.77 -0.09 0.00 2.44 0.01 -1.26 -5.17 113.70 111.40 2d9a s SER 59 Ca -0.02 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2d9a s SER 59 Cb -0.17 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.16 2d9a s SER 59 CO -0.08 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.16