#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9a n SER 2 N 0.00 0.00 -4.17 1.61 3.41 -1.26 -5.13 113.62 108.07 2d9a n SER 2 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2d9a n SER 2 Cb 0.00 0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 63.87 2d9a n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9a s SER 3 N 1.32 2.33 0.00 4.04 0.01 -1.26 -5.07 113.70 115.08 2d9a s SER 3 Ca 0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2d9a s SER 3 Cb 0.00 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2d9a s SER 3 CO 0.00 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2d9a n GLY 4 N 2.95 1.79 3.59 3.44 0.00 -1.26 -5.08 105.19 110.62 2d9a n GLY 4 Ca -0.17 -2.00 -0.01 0.00 0.00 0.00 0.00 46.02 43.84 2d9a n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9a s SER 5 N 0.00 -0.98 0.00 1.61 0.15 -1.26 -5.13 113.70 108.09 2d9a s SER 5 Ca 0.00 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2d9a s SER 5 Cb 0.00 2.05 0.00 0.00 -1.71 0.00 0.00 66.02 66.36 2d9a s SER 5 CO 0.00 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.01 2d9a n SER 6 N 5.19 0.00 -3.68 5.45 2.88 -1.26 -5.15 113.62 117.04 2d9a n SER 6 Ca -0.12 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.19 2d9a n SER 6 Cb 0.51 0.00 -0.18 0.00 -0.75 0.00 0.00 64.21 63.79 2d9a n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9a s GLY 7 N 0.00 0.34 0.84 0.46 0.00 -1.26 -5.15 107.32 102.56 2d9a s GLY 7 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2d9a s GLY 7 CO 0.00 1.42 1.16 0.54 0.00 0.00 0.00 173.10 176.22 2d9a s LYS 8 N 2.09 1.15 0.37 2.90 -0.14 -1.26 -4.93 119.74 119.93 2d9a s LYS 8 Ca 0.04 -0.78 0.00 0.00 -1.36 0.00 0.00 55.97 53.86 2d9a s LYS 8 Cb -0.13 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2d9a s LYS 8 CO -0.05 -1.93 0.00 0.28 -0.76 0.00 0.00 175.35 172.88 2d9a n VAL 9 N -3.30 -4.94 -3.22 3.17 0.31 -1.26 -4.97 118.33 104.12 2d9a n VAL 9 Ca 0.15 2.19 -0.26 0.00 -0.01 0.00 0.00 64.34 66.42 2d9a n VAL 9 Cb 0.60 -3.02 -0.01 0.00 -0.91 0.00 0.00 33.84 30.49 2d9a n VAL 9 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2d9a s LYS 10 N -2.96 3.54 -0.02 5.55 -0.14 -1.26 -5.10 119.74 119.33 2d9a s LYS 10 Ca 0.00 -0.13 -0.02 0.00 -1.36 0.00 0.00 55.97 54.45 2d9a s LYS 10 Cb 0.00 -2.60 0.01 0.00 -1.68 0.00 0.00 37.83 33.56 2d9a s LYS 10 CO 0.00 0.09 0.06 -1.58 -0.76 0.00 0.00 175.35 173.16 2d9a s TRP 11 N -2.34 -0.07 0.49 3.18 0.52 -1.26 -5.10 118.94 114.37 2d9a s TRP 11 Ca 0.42 0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.72 2d9a s TRP 11 Cb -0.10 0.02 -0.02 0.00 -1.15 0.00 0.00 33.47 32.22 2d9a s TRP 11 CO 0.36 -0.03 0.01 -0.08 0.02 0.00 0.00 176.95 177.23 2d9a s THR 12 N 0.04 1.20 0.46 2.01 -1.32 -1.26 -4.98 115.64 111.79 2d9a s THR 12 Ca -0.00 -2.00 0.37 0.00 -1.21 0.00 0.00 61.69 58.85 2d9a s THR 12 Cb -0.01 -2.26 0.37 0.00 -1.51 0.00 0.00 72.50 69.10 2d9a s THR 12 CO 0.00 0.00 2.12 -0.74 -2.21 0.00 0.00 174.62 173.79 2d9a h HIS 13 N 1.42 0.00 0.05 9.09 2.76 -2.02 -1.68 115.15 124.78 2d9a h HIS 13 Ca -0.43 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2d9a h HIS 13 Cb 1.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.27 2d9a h HIS 13 CO 1.45 0.00 -0.02 1.49 -1.30 0.00 0.00 177.93 179.54 2d9a h GLU 14 N 0.00 -0.06 0.15 5.26 4.81 -1.98 -2.18 114.58 120.59 2d9a h GLU 14 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2d9a h GLU 14 Cb 0.12 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2d9a h GLU 14 CO 0.00 -0.04 -0.48 0.93 -0.73 0.00 0.00 179.01 178.68 2d9a h GLU 15 N -0.12 -0.71 -0.75 1.92 3.07 -1.90 0.49 114.58 116.58 2d9a h GLU 15 Ca -0.01 0.05 0.08 0.00 -0.50 0.00 0.00 59.36 58.98 2d9a h GLU 15 Cb 0.05 0.16 -0.11 0.00 -0.84 0.00 0.00 28.75 28.01 2d9a h GLU 15 CO 0.01 -0.47 -0.54 -0.44 -1.40 0.00 0.00 179.01 176.16 2d9a h ASP 16 N -0.74 -1.93 -0.46 1.42 3.45 -1.47 1.46 116.42 118.15 2d9a h ASP 16 Ca 0.00 0.29 0.07 0.00 0.43 0.00 0.00 57.03 57.82 2d9a h ASP 16 Cb 0.74 0.84 -0.06 0.00 -0.56 0.00 0.00 39.33 40.30 2d9a h ASP 16 CO -0.25 -0.31 0.12 -0.33 -1.57 0.00 0.00 179.24 176.90 2d9a h GLU 17 N -0.16 0.26 0.67 3.56 4.39 -0.89 0.97 114.58 123.39 2d9a h GLU 17 Ca 0.15 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2d9a h GLU 17 Cb 0.51 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2d9a h GLU 17 CO -0.80 0.17 -0.44 1.96 -1.16 0.00 0.00 179.01 178.74 2d9a h GLN 18 N 0.26 -1.02 -0.77 2.33 4.20 0.37 0.14 115.11 120.64 2d9a h GLN 18 Ca 0.22 0.07 0.08 0.00 0.06 0.00 0.00 58.65 59.08 2d9a h GLN 18 Cb 0.27 0.23 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 2d9a h GLN 18 CO -0.27 -0.68 0.44 1.25 -0.67 0.00 0.00 178.83 178.90 2d9a h LEU 19 N -1.05 0.64 -0.28 1.46 5.85 0.21 1.20 115.31 123.34 2d9a h LEU 19 Ca -0.08 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2d9a h LEU 19 Cb 0.86 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2d9a h LEU 19 CO 0.07 0.39 -0.07 0.03 -0.34 0.00 0.00 178.44 178.52 2d9a h ARG 20 N 0.77 -0.00 -0.16 1.25 3.08 0.14 0.37 114.38 119.82 2d9a h ARG 20 Ca 0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 2d9a h ARG 20 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2d9a h ARG 20 CO -0.21 -0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.45 2d9a h ALA 21 N 1.28 0.25 -0.99 0.04 0.00 0.24 -2.94 119.26 117.13 2d9a h ALA 21 Ca 0.14 -0.38 0.21 0.00 0.00 0.00 0.00 54.91 54.88 2d9a h ALA 21 Cb 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 2d9a h ALA 21 CO -0.29 0.22 0.62 -0.07 0.00 0.00 0.00 179.25 179.73 2d9a h LEU 22 N 0.09 0.65 0.52 0.00 3.38 0.20 1.49 115.31 121.63 2d9a h LEU 22 Ca 0.02 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d9a h LEU 22 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2d9a h LEU 22 CO 0.06 0.21 -0.26 0.58 0.09 0.00 0.00 178.44 179.12 2d9a h VAL 23 N 0.62 0.00 -0.26 1.22 2.07 -0.11 -2.75 116.25 117.04 2d9a h VAL 23 Ca 0.56 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.11 2d9a h VAL 23 Cb 1.07 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2d9a h VAL 23 CO -0.33 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.47 2d9a h ARG 24 N -0.71 0.25 -0.26 1.57 3.08 -1.19 0.64 114.38 117.75 2d9a h ARG 24 Ca -0.07 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d9a h ARG 24 Cb 0.55 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2d9a h ARG 24 CO 0.11 0.16 -0.23 0.37 -1.07 0.00 0.00 179.97 179.32 2d9a h GLN 25 N 0.25 -0.09 0.00 0.04 4.15 0.23 -3.39 115.11 116.31 2d9a h GLN 25 Ca 0.11 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 2d9a h GLN 25 Cb 0.12 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2d9a h GLN 25 CO -0.02 -0.06 -1.35 1.19 -1.93 0.00 0.00 178.83 176.66 2d9a n PHE 26 N -3.81 0.00 0.00 3.99 3.01 -1.13 -5.08 117.46 114.44 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 -0.23 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 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 2.69 3.59 0.31 1.37 0.00 0.22 -4.97 105.19 108.40 2d9a n GLY 27 Ca -0.12 -0.24 0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.83 -2.28 115.11 114.72 2d9a h GLN 28 Ca 0.00 0.00 0.30 0.00 0.09 0.00 0.00 58.65 59.04 2d9a h GLN 28 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 27.48 27.41 2d9a h GLN 28 CO 0.00 0.00 0.42 1.96 0.09 0.00 0.00 178.83 181.30 2d9a h GLN 29 N 0.00 0.23 -3.97 0.06 7.50 -1.93 -2.84 115.11 114.17 2d9a h GLN 29 Ca 0.01 -0.01 -0.78 0.00 0.50 0.00 0.00 58.65 58.37 2d9a h GLN 29 Cb 0.05 -0.05 -0.25 0.00 0.05 0.00 0.00 27.48 27.28 2d9a h GLN 29 CO -0.00 0.15 0.43 -0.51 -1.50 0.00 0.00 178.83 177.41 2d9a s ASP 30 N -4.94 6.98 -0.14 1.46 1.01 -0.86 -4.81 116.67 115.38 2d9a s ASP 30 Ca -0.11 -2.97 -0.24 0.00 0.71 0.00 0.00 52.55 49.94 2d9a s ASP 30 Cb 0.29 -2.25 -0.22 0.00 1.01 0.00 0.00 42.92 41.75 2d9a s ASP 30 CO 0.78 -0.54 0.63 -0.50 0.21 0.00 0.00 175.17 175.75 2d9a h TRP 31 N 7.44 0.00 -1.57 4.23 4.06 -1.76 -2.42 115.95 125.93 2d9a h TRP 31 Ca 0.16 0.00 0.51 0.00 2.06 0.00 0.00 58.89 61.62 2d9a h TRP 31 Cb 0.96 0.00 -0.12 0.00 -1.00 0.00 0.00 29.16 29.00 2d9a h TRP 31 CO 0.96 0.85 1.06 1.63 -3.56 0.00 0.00 178.44 179.39 2d9a n LYS 32 N -4.63 -0.02 -0.03 0.49 5.02 -1.26 0.12 118.16 117.84 2d9a n LYS 32 Ca -0.09 1.20 -0.18 0.00 -2.02 0.00 0.00 58.31 57.22 2d9a n LYS 32 Cb 0.41 -2.49 -0.13 0.00 -0.02 0.00 0.00 35.03 32.80 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 0.22 -0.16 2.13 3.57 -1.96 -3.31 116.94 117.43 2d9a h PHE 33 Ca 0.90 -0.16 0.05 0.00 3.53 0.00 0.00 57.97 62.29 2d9a h PHE 33 Cb 3.15 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 41.82 2d9a h PHE 33 CO -0.00 1.26 -0.20 -0.07 -2.23 0.00 0.00 178.31 177.07 2d9a h LEU 34 N -0.71 -0.61 -1.77 0.59 3.38 0.14 0.24 115.31 116.57 2d9a h LEU 34 Ca -0.15 0.11 0.37 0.00 0.09 0.00 0.00 57.88 58.30 2d9a h LEU 34 Cb 1.36 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 42.32 2d9a h LEU 34 CO 0.01 -0.24 0.89 0.00 0.09 0.00 0.00 178.44 179.19 2d9a h ALA 35 N 0.80 2.98 -0.84 1.53 0.00 -0.22 0.77 119.26 124.27 2d9a h ALA 35 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.18 2d9a h ALA 35 Cb 0.40 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2d9a h ALA 35 CO -0.29 -1.40 0.39 1.03 0.00 0.00 0.00 179.25 178.97 2d9a h SER 36 N 0.10 0.41 -0.60 0.00 0.87 -0.60 0.65 113.55 114.39 2d9a h SER 36 Ca 0.66 0.11 0.11 0.00 -1.23 0.00 0.00 61.79 61.44 2d9a h SER 36 Cb 2.35 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 64.34 2d9a h SER 36 CO -0.13 0.13 0.40 0.45 -0.53 0.00 0.00 176.83 177.16 2d9a h HIS 37 N 0.52 0.37 -3.41 2.24 -0.00 0.52 -3.34 115.15 112.05 2d9a h HIS 37 Ca 0.48 0.01 -0.72 0.00 -0.00 0.00 0.00 60.37 60.14 2d9a h HIS 37 Cb 0.76 -0.12 -0.27 0.00 -0.00 0.00 0.00 27.41 27.78 2d9a h HIS 37 CO -0.12 0.17 -0.44 -0.06 -0.00 0.00 0.00 177.93 177.48 2d9a s PHE 38 N -5.33 3.33 -0.27 2.45 0.08 0.23 -4.92 117.98 113.55 2d9a s PHE 38 Ca -0.07 -1.45 0.28 0.00 0.12 0.00 0.00 56.93 55.80 2d9a s PHE 38 Cb 0.20 -3.04 0.87 0.00 -0.57 0.00 0.00 43.02 40.48 2d9a s PHE 38 CO 0.75 -0.85 1.79 -1.00 -0.10 0.00 0.00 175.22 175.80 2d9a h PRO 39 N 8.47 0.00 0.02 0.24 0.13 -1.72 -3.03 132.00 136.11 2d9a h PRO 39 Ca -0.24 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.58 2d9a h PRO 39 Cb 1.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2d9a h PRO 39 CO 0.79 0.00 -1.84 0.09 -0.23 0.00 0.00 178.00 176.81 2d9a n ASN 40 N -2.89 0.97 -2.22 1.44 4.13 -1.26 -4.94 115.26 110.48 2d9a n ASN 40 Ca 0.03 0.33 -0.02 0.00 1.68 0.00 0.00 54.58 56.60 2d9a n ASN 40 Cb 0.40 -0.06 0.01 0.00 -1.54 0.00 0.00 39.78 38.58 2d9a n ASN 40 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2d9a n ARG 41 N -3.08 0.67 -3.98 3.52 5.12 -1.14 -5.14 116.66 112.62 2d9a n ARG 41 Ca -0.21 -0.23 -0.12 0.00 -1.93 0.00 0.00 57.85 55.35 2d9a n ARG 41 Cb 1.06 -0.05 -0.02 0.00 -1.16 0.00 0.00 32.46 32.30 2d9a n ARG 41 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2d9a s THR 42 N 0.16 0.00 0.08 0.55 -1.32 -1.26 -4.86 115.64 108.99 2d9a s THR 42 Ca 0.05 -1.38 -0.25 0.00 -1.21 0.00 0.00 61.69 58.91 2d9a s THR 42 Cb -0.00 -2.66 -0.16 0.00 -1.51 0.00 0.00 72.50 68.17 2d9a s THR 42 CO 0.04 0.00 1.69 -2.24 -2.21 0.00 0.00 174.62 171.89 2d9a h ASP 43 N 2.08 -0.16 0.31 8.08 2.03 -1.89 0.28 116.42 127.16 2d9a h ASP 43 Ca -0.29 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 55.98 2d9a h ASP 43 Cb 1.24 0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.78 2d9a h ASP 43 CO 0.39 -0.09 -0.27 -0.61 -1.03 0.00 0.00 179.24 177.63 2d9a h GLN 44 N -0.22 -0.55 -0.85 4.15 -0.00 -1.97 0.87 115.11 116.54 2d9a h GLN 44 Ca -0.02 0.04 0.20 0.00 -0.00 0.00 0.00 58.65 58.87 2d9a h GLN 44 Cb 0.17 0.13 -0.12 0.00 0.00 0.00 0.00 27.48 27.65 2d9a h GLN 44 CO 0.03 -0.37 0.32 1.96 0.00 0.00 0.00 178.83 180.77 2d9a h GLN 45 N -0.57 0.34 0.00 1.69 1.08 -1.96 1.46 115.11 117.15 2d9a h GLN 45 Ca -0.04 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2d9a h GLN 45 Cb 0.49 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2d9a h GLN 45 CO -0.01 0.23 0.00 0.00 -0.95 0.00 0.00 178.83 178.10 2d9a h GLN 47 N 0.00 0.06 0.45 0.00 4.15 0.13 0.34 115.11 120.24 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 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 2d9a h GLN 47 CO 0.00 0.04 -0.28 -0.92 -1.93 0.00 0.00 178.83 175.74 2d9a h TYR 48 N 0.06 -0.75 -0.82 3.99 5.03 0.20 1.42 116.97 126.11 2d9a h TYR 48 Ca 0.45 -0.01 0.24 0.00 2.58 0.00 0.00 58.73 61.99 2d9a h TYR 48 Cb 0.80 0.27 -0.03 0.00 1.55 0.00 0.00 36.73 39.31 2d9a h TYR 48 CO -0.49 -0.42 0.70 -0.09 -1.32 0.00 0.00 178.16 176.55 2d9a h ARG 49 N -0.69 0.00 0.02 1.82 9.65 0.10 2.20 114.38 127.49 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 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 2d9a h ARG 49 CO 0.06 0.00 -0.01 2.35 2.80 0.00 0.00 179.97 185.17 2d9a h TRP 50 N 0.00 -0.02 0.00 2.20 2.91 0.39 1.33 115.95 122.76 2d9a h TRP 50 Ca 0.39 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.41 2d9a h TRP 50 Cb 1.79 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 30.45 2d9a h TRP 50 CO 0.00 -0.01 0.00 1.28 -1.03 0.00 0.00 178.44 178.68 2d9a n LEU 51 N -4.29 0.00 -0.11 0.65 4.77 0.48 0.57 117.00 119.07 2d9a n LEU 51 Ca -0.00 0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 56.19 2d9a n LEU 51 Cb 0.01 -0.43 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 2d9a n LEU 51 CO 0.01 -0.39 -1.26 0.54 -1.33 0.00 0.00 177.39 174.95 2d9a n ARG 52 N -1.43 0.50 -0.02 3.23 5.12 0.73 -4.78 116.66 120.01 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 0.03 -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 -3.75 1.11 -1.27 1.55 0.31 0.45 -4.74 118.33 111.99 2d9a n VAL 53 Ca -0.43 0.26 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 2d9a n VAL 53 Cb 0.85 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 -3.72 5.39 -3.15 7.52 4.77 0.19 -4.56 117.00 123.43 2d9a n LEU 54 Ca -0.06 -3.37 0.05 0.00 -0.03 0.00 0.00 56.01 52.60 2d9a n LEU 54 Cb 0.23 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 2d9a n LEU 54 CO 0.09 0.40 0.40 -0.55 -1.33 0.00 0.00 177.39 176.40 2d9a s SER 55 N 4.02 -0.86 0.00 -1.43 0.15 -0.47 -3.96 113.70 111.14 2d9a s SER 55 Ca 0.53 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2d9a s SER 55 Cb 0.14 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 66.16 2d9a s SER 55 CO 0.02 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2d9a n GLY 56 N 5.44 2.42 0.19 9.45 0.00 -1.26 -4.90 105.19 116.53 2d9a n GLY 56 Ca -0.04 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 0.65 -4.85 1.61 0.13 -2.01 -3.42 132.00 124.11 2d9a h PRO 57 Ca 0.00 -0.63 -0.68 0.00 -0.87 0.00 0.00 66.00 63.82 2d9a h PRO 57 Cb 0.00 0.16 -0.34 0.00 0.13 0.00 0.00 31.00 30.95 2d9a h PRO 57 CO 0.00 1.24 -0.75 0.45 -0.23 0.00 0.00 178.00 178.71 2d9a s SER 58 N -7.07 4.54 0.05 1.44 0.15 -1.26 -5.07 113.70 106.49 2d9a s SER 58 Ca -0.11 -1.20 -0.30 0.00 0.70 0.00 0.00 55.95 55.04 2d9a s SER 58 Cb 0.06 -1.64 -0.09 0.00 -1.71 0.00 0.00 66.02 62.64 2d9a s SER 58 CO 0.89 -0.20 1.96 -0.24 1.20 0.00 0.00 173.24 176.85 2d9a n SER 59 N 4.57 4.17 0.00 5.45 2.88 -1.26 -5.03 113.62 124.40 2d9a n SER 59 Ca -0.15 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 2d9a n SER 59 Cb 0.44 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.37 2d9a n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42