#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 2.62 -0.36 1.61 0.15 -1.26 -5.07 113.70 111.40 2d9a s SER 2 Ca 0.00 -0.67 0.06 0.00 0.70 0.00 0.00 55.95 56.04 2d9a s SER 2 Cb 0.00 -0.53 0.18 0.00 -1.71 0.00 0.00 66.02 63.96 2d9a s SER 2 CO 0.00 -0.29 0.57 -0.94 1.20 0.00 0.00 173.24 173.78 2d9a s SER 3 N 1.91 -1.17 0.06 5.45 1.04 -1.26 -5.01 113.70 114.72 2d9a s SER 3 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2d9a s SER 3 Cb -0.16 1.79 0.00 0.00 0.10 0.00 0.00 66.02 67.75 2d9a s SER 3 CO -0.08 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.52 2d9a n GLY 4 N 4.82 -1.91 3.51 7.32 0.00 -1.26 -5.15 105.19 112.53 2d9a n GLY 4 Ca 0.08 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.43 2d9a n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9a s SER 5 N -1.27 3.87 0.69 1.61 1.04 -1.26 -5.01 113.70 113.37 2d9a s SER 5 Ca 0.00 -0.84 -0.07 0.00 0.48 0.00 0.00 55.95 55.52 2d9a s SER 5 Cb 0.00 -0.48 0.05 0.00 0.10 0.00 0.00 66.02 65.69 2d9a s SER 5 CO 0.00 0.06 1.01 -0.55 0.98 0.00 0.00 173.24 174.74 2d9a s SER 6 N -3.25 4.97 0.09 7.02 0.15 -1.26 -5.03 113.70 116.38 2d9a s SER 6 Ca 0.27 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2d9a s SER 6 Cb -0.07 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 2d9a s SER 6 CO 0.15 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2d9a n GLY 7 N -2.88 -0.24 0.32 9.45 0.00 -1.26 -4.92 105.19 105.66 2d9a n GLY 7 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2d9a n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d9a h LYS 8 N 0.00 -0.45 -4.70 1.61 1.63 -2.07 -3.36 116.57 109.23 2d9a h LYS 8 Ca 0.00 0.03 -0.69 0.00 -0.85 0.00 0.00 60.65 59.14 2d9a h LYS 8 Cb 0.00 0.10 -0.26 0.00 -0.60 0.00 0.00 32.23 31.47 2d9a h LYS 8 CO 0.00 -0.30 -0.58 0.14 -3.45 0.00 0.00 179.45 175.26 2d9a s VAL 9 N -4.84 4.17 -0.41 2.00 -7.23 -1.26 -5.06 120.40 107.77 2d9a s VAL 9 Ca -0.11 -0.84 -0.21 0.00 -1.81 0.00 0.00 61.98 59.02 2d9a s VAL 9 Cb 0.04 -3.26 0.02 0.00 0.56 0.00 0.00 36.38 33.74 2d9a s VAL 9 CO 0.41 -0.09 0.65 -0.54 -0.31 0.00 0.00 175.10 175.22 2d9a s LYS 10 N 1.50 3.42 0.56 4.82 1.02 -1.26 -4.81 119.74 124.99 2d9a s LYS 10 Ca 0.01 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.66 2d9a s LYS 10 Cb -0.18 -3.90 -0.06 0.00 -0.52 0.00 0.00 37.83 33.17 2d9a s LYS 10 CO 0.04 -0.93 0.98 -1.58 -0.92 0.00 0.00 175.35 172.94 2d9a s TRP 11 N 2.83 3.55 0.44 3.18 0.52 -1.26 -5.08 118.94 123.11 2d9a s TRP 11 Ca 0.24 1.31 0.03 0.00 0.02 0.00 0.00 56.10 57.70 2d9a s TRP 11 Cb -0.14 -2.70 -0.03 0.00 -1.15 0.00 0.00 33.47 29.45 2d9a s TRP 11 CO 0.18 -0.51 0.06 -0.08 0.02 0.00 0.00 176.95 176.62 2d9a s THR 12 N -2.89 1.07 0.11 2.01 -1.32 -1.26 -5.00 115.64 108.36 2d9a s THR 12 Ca 0.56 -2.00 0.31 0.00 -1.21 0.00 0.00 61.69 59.35 2d9a s THR 12 Cb -0.10 -2.42 0.32 0.00 -1.51 0.00 0.00 72.50 68.78 2d9a s THR 12 CO 0.43 0.00 1.95 0.45 -2.21 0.00 0.00 174.62 175.24 2d9a h HIS 13 N 1.67 0.00 0.07 9.09 3.86 -1.99 -2.25 115.15 125.59 2d9a h HIS 13 Ca -0.40 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.80 2d9a h HIS 13 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2d9a h HIS 13 CO 1.28 0.00 -0.03 0.93 0.86 0.00 0.00 177.93 180.97 2d9a h GLU 14 N 0.00 -0.09 -0.08 2.45 5.08 -1.98 -2.60 114.58 117.36 2d9a h GLU 14 Ca 0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2d9a h GLU 14 Cb 0.07 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2d9a h GLU 14 CO 0.00 -0.06 -0.52 0.93 -1.00 0.00 0.00 179.01 178.36 2d9a h GLU 15 N -0.22 -0.58 -0.82 2.33 5.08 -1.93 1.45 114.58 119.89 2d9a h GLU 15 Ca -0.01 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 2d9a h GLU 15 Cb 0.07 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.32 2d9a h GLU 15 CO 0.02 -0.39 -0.43 0.22 -1.00 0.00 0.00 179.01 177.43 2d9a h ASP 16 N -0.60 -1.55 0.18 1.42 1.82 -1.57 1.25 116.42 117.35 2d9a h ASP 16 Ca 0.03 0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.95 2d9a h ASP 16 Cb 0.69 0.75 0.00 0.00 0.68 0.00 0.00 39.33 41.45 2d9a h ASP 16 CO -0.40 -0.29 -0.08 -0.33 -1.61 0.00 0.00 179.24 176.52 2d9a h GLU 17 N -0.09 -0.23 0.04 0.28 4.39 -0.88 0.32 114.58 118.41 2d9a h GLU 17 Ca 0.25 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.98 2d9a h GLU 17 Cb 0.55 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 2d9a h GLU 17 CO -0.86 -0.07 -0.40 1.96 -1.16 0.00 0.00 179.01 178.48 2d9a h GLN 18 N -0.33 -0.52 -0.52 2.33 4.20 0.44 0.15 115.11 120.85 2d9a h GLN 18 Ca -0.02 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.80 2d9a h GLN 18 Cb 0.26 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 2d9a h GLN 18 CO 0.04 -0.34 0.14 1.25 -0.67 0.00 0.00 178.83 179.25 2d9a h LEU 19 N -0.54 0.08 -0.62 1.46 5.85 0.14 0.88 115.31 122.57 2d9a h LEU 19 Ca 0.00 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2d9a h LEU 19 Cb 0.56 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.56 2d9a h LEU 19 CO -0.25 0.07 -0.18 0.03 -0.34 0.00 0.00 178.44 177.77 2d9a h ARG 20 N 0.29 -0.02 0.13 1.25 3.08 0.52 0.39 114.38 120.03 2d9a h ARG 20 Ca 0.26 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2d9a h ARG 20 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2d9a h ARG 20 CO -0.30 -0.01 -0.06 0.00 -1.07 0.00 0.00 179.97 178.52 2d9a h ALA 21 N 1.56 -0.18 -1.21 0.04 0.00 0.46 -2.89 119.26 117.05 2d9a h ALA 21 Ca 0.30 -0.24 0.35 0.00 0.00 0.00 0.00 54.91 55.31 2d9a h ALA 21 Cb 0.47 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2d9a h ALA 21 CO -0.65 -0.30 1.07 -0.07 0.00 0.00 0.00 179.25 179.30 2d9a h LEU 22 N -0.78 0.00 0.30 0.00 3.38 0.15 1.80 115.31 120.15 2d9a h LEU 22 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2d9a h LEU 22 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2d9a h LEU 22 CO 0.03 0.00 -0.14 0.58 0.09 0.00 0.00 178.44 179.00 2d9a h VAL 23 N 0.00 0.00 -0.42 1.22 2.07 -0.10 -3.24 116.25 115.79 2d9a h VAL 23 Ca 0.57 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2d9a h VAL 23 Cb 2.70 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2d9a h VAL 23 CO -0.01 0.00 0.17 0.08 0.02 0.00 0.00 177.57 177.84 2d9a h ARG 24 N -1.00 0.59 -0.19 1.57 0.11 -0.14 0.88 114.38 116.21 2d9a h ARG 24 Ca -0.04 -0.08 0.02 0.00 0.10 0.00 0.00 59.98 59.98 2d9a h ARG 24 Cb 0.31 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.24 2d9a h ARG 24 CO 0.07 0.49 -0.17 0.37 0.10 0.00 0.00 179.97 180.83 2d9a h GLN 25 N 0.59 -0.07 0.00 0.08 4.15 0.24 -3.38 115.11 116.73 2d9a h GLN 25 Ca 0.15 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.37 2d9a h GLN 25 Cb 0.11 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2d9a h GLN 25 CO -0.02 -0.05 -1.69 1.19 -1.93 0.00 0.00 178.83 176.34 2d9a n PHE 26 N -3.56 0.00 0.00 3.99 3.72 -1.18 -5.08 117.46 115.35 2d9a n PHE 26 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2d9a n PHE 26 Cb 0.09 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 2.27 3.90 0.31 1.37 0.00 0.31 -4.94 105.19 108.40 2d9a n GLY 27 Ca -0.24 -0.46 0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.00 1.61 3.07 -1.81 -2.60 115.11 114.38 2d9a h GLN 28 Ca 0.00 0.00 0.35 0.00 0.09 0.00 0.00 58.65 59.09 2d9a h GLN 28 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 27.38 2d9a h GLN 28 CO 0.00 0.00 0.29 1.96 0.09 0.00 0.00 178.83 181.17 2d9a h GLN 29 N 0.00 0.01 -3.95 0.06 1.08 -1.92 -2.93 115.11 107.47 2d9a h GLN 29 Ca 0.00 -0.00 -0.76 0.00 -1.45 0.00 0.00 58.65 56.44 2d9a h GLN 29 Cb 0.17 -0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.33 2d9a h GLN 29 CO 0.00 0.00 -0.13 -0.51 -0.95 0.00 0.00 178.83 177.24 2d9a s ASP 30 N -4.77 6.22 -0.17 1.46 1.11 -0.98 -4.86 116.67 114.69 2d9a s ASP 30 Ca -0.11 -2.35 -0.22 0.00 0.18 0.00 0.00 52.55 50.04 2d9a s ASP 30 Cb 0.32 -2.12 -0.23 0.00 1.07 0.00 0.00 42.92 41.95 2d9a s ASP 30 CO 0.78 -0.64 0.45 -0.50 1.18 0.00 0.00 175.17 176.44 2d9a h TRP 31 N 8.07 0.09 -1.78 4.23 4.06 -1.80 -2.96 115.95 125.86 2d9a h TRP 31 Ca -0.07 -0.07 0.53 0.00 2.06 0.00 0.00 58.89 61.35 2d9a h TRP 31 Cb 1.05 -0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.12 2d9a h TRP 31 CO 0.84 1.36 1.26 1.63 -3.56 0.00 0.00 178.44 179.98 2d9a n LYS 32 N -4.37 -0.01 -0.07 0.49 5.02 -1.26 0.13 118.16 118.08 2d9a n LYS 32 Ca -0.24 1.06 -0.08 0.00 -2.02 0.00 0.00 58.31 57.03 2d9a n LYS 32 Cb 0.67 -2.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 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 0.00 -1.05 2.13 3.57 -1.98 -3.34 116.94 116.27 2d9a h PHE 33 Ca 0.89 0.00 0.34 0.00 3.53 0.00 0.00 57.97 62.73 2d9a h PHE 33 Cb 3.44 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 42.04 2d9a h PHE 33 CO -0.00 0.39 0.61 -0.07 -2.23 0.00 0.00 178.31 177.01 2d9a h LEU 34 N -1.00 0.46 -0.77 0.59 3.38 -0.17 1.45 115.31 119.24 2d9a h LEU 34 Ca -0.07 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.20 2d9a h LEU 34 Cb 0.57 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 2d9a h LEU 34 CO -0.04 -0.15 0.38 0.00 0.09 0.00 0.00 178.44 178.72 2d9a h ALA 35 N 1.81 1.10 -0.92 1.53 0.00 -0.46 -0.61 119.26 121.71 2d9a h ALA 35 Ca 0.75 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.96 2d9a h ALA 35 Cb 1.84 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 19.44 2d9a h ALA 35 CO -0.57 -0.06 0.01 0.77 0.00 0.00 0.00 179.25 179.40 2d9a h SER 36 N 0.61 -0.45 -0.96 0.00 0.02 0.19 1.56 113.55 114.51 2d9a h SER 36 Ca 0.40 0.26 0.21 0.00 -0.84 0.00 0.00 61.79 61.81 2d9a h SER 36 Cb 0.48 0.45 -0.11 0.00 0.14 0.00 0.00 62.40 63.36 2d9a h SER 36 CO -0.31 -0.29 0.54 0.45 -1.14 0.00 0.00 176.83 176.07 2d9a h HIS 37 N 0.05 0.93 -3.64 3.45 -0.00 -1.14 -3.34 115.15 111.45 2d9a h HIS 37 Ca 0.54 0.04 -0.68 0.00 -0.00 0.00 0.00 60.37 60.27 2d9a h HIS 37 Cb 1.05 -0.26 -0.23 0.00 -0.00 0.00 0.00 27.41 27.97 2d9a h HIS 37 CO -0.49 0.12 -0.57 -0.06 -0.00 0.00 0.00 177.93 176.93 2d9a s PHE 38 N -5.85 3.17 -0.07 2.45 0.08 0.53 -4.98 117.98 113.31 2d9a s PHE 38 Ca -0.11 -0.67 -0.19 0.00 0.12 0.00 0.00 56.93 56.08 2d9a s PHE 38 Cb 0.25 -2.34 -0.15 0.00 -0.57 0.00 0.00 43.02 40.22 2d9a s PHE 38 CO 0.79 -0.49 0.72 -1.00 -0.10 0.00 0.00 175.22 175.15 2d9a h PRO 39 N 8.33 -0.15 -0.31 0.24 0.13 -1.72 -3.33 132.00 135.19 2d9a h PRO 39 Ca -0.32 0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.87 2d9a h PRO 39 Cb 1.14 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2d9a h PRO 39 CO 0.61 0.30 0.05 -0.91 -0.23 0.00 0.00 178.00 177.82 2d9a h ASN 40 N -0.91 -0.02 -2.32 1.44 4.21 -1.93 -3.42 115.58 112.62 2d9a h ASN 40 Ca -0.02 0.05 -0.16 0.00 1.21 0.00 0.00 56.30 57.39 2d9a h ASN 40 Cb 0.52 0.08 0.08 0.00 -1.12 0.00 0.00 38.32 37.88 2d9a h ASN 40 CO 0.03 0.03 0.07 0.54 -1.29 0.00 0.00 177.43 176.80 2d9a n ARG 41 N -5.10 -1.60 -3.69 0.81 5.12 -1.25 -5.10 116.66 105.85 2d9a n ARG 41 Ca 0.00 -0.71 -0.10 0.00 -1.93 0.00 0.00 57.85 55.12 2d9a n ARG 41 Cb 0.14 -0.62 -0.03 0.00 -1.16 0.00 0.00 32.46 30.79 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 -1.85 0.01 0.24 0.55 -1.32 -1.26 -4.91 115.64 107.11 2d9a s THR 42 Ca 0.28 -0.64 -0.09 0.00 -1.21 0.00 0.00 61.69 60.03 2d9a s THR 42 Cb -0.02 -1.53 0.31 0.00 -1.51 0.00 0.00 72.50 69.75 2d9a s THR 42 CO 0.21 -0.06 1.61 -2.24 -2.21 0.00 0.00 174.62 171.93 2d9a h ASP 43 N 2.11 -0.58 0.26 8.08 2.03 -1.89 1.26 116.42 127.68 2d9a h ASP 43 Ca -0.28 0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.23 2d9a h ASP 43 Cb 1.27 0.43 -0.00 0.00 -0.83 0.00 0.00 39.33 40.20 2d9a h ASP 43 CO 0.35 -0.24 -0.15 -0.61 -1.03 0.00 0.00 179.24 177.56 2d9a h GLN 44 N 0.03 -0.36 -0.71 4.15 -0.00 -1.96 0.27 115.11 116.53 2d9a h GLN 44 Ca 0.39 0.02 0.15 0.00 -0.00 0.00 0.00 58.65 59.22 2d9a h GLN 44 Cb 0.65 0.08 -0.12 0.00 0.00 0.00 0.00 27.48 28.09 2d9a h GLN 44 CO -0.76 -0.24 -0.02 1.96 0.00 0.00 0.00 178.83 179.77 2d9a h GLN 45 N -0.38 0.09 0.09 1.69 1.08 -1.74 1.45 115.11 117.39 2d9a h GLN 45 Ca -0.03 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2d9a h GLN 45 Cb 0.30 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2d9a h GLN 45 CO 0.04 0.06 -0.12 0.00 -0.95 0.00 0.00 178.83 177.86 2d9a h GLN 47 N -0.21 -0.08 0.35 0.00 4.15 0.39 0.70 115.11 120.40 2d9a h GLN 47 Ca -0.01 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2d9a h GLN 47 Cb 0.19 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2d9a h GLN 47 CO -0.03 -0.05 -0.43 -0.92 -1.93 0.00 0.00 178.83 175.47 2d9a h TYR 48 N -0.08 -1.20 -0.82 3.99 5.03 0.23 1.03 116.97 125.16 2d9a h TYR 48 Ca 0.21 0.01 0.24 0.00 2.58 0.00 0.00 58.73 61.78 2d9a h TYR 48 Cb 0.41 0.48 -0.03 0.00 1.55 0.00 0.00 36.73 39.13 2d9a h TYR 48 CO -0.44 -0.55 0.69 -0.09 -1.32 0.00 0.00 178.16 176.46 2d9a h ARG 49 N -0.79 0.00 0.04 1.82 9.65 0.26 2.06 114.38 127.41 2d9a h ARG 49 Ca -0.04 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2d9a h ARG 49 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 2d9a h ARG 49 CO -0.10 0.00 -0.02 2.35 2.80 0.00 0.00 179.97 185.01 2d9a h TRP 50 N 0.00 -0.05 0.00 2.20 2.91 0.75 1.50 115.95 123.26 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 1.76 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.43 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 -4.01 0.00 -0.12 0.65 4.77 0.34 0.59 117.00 119.22 2d9a n LEU 51 Ca -0.01 0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 56.23 2d9a n LEU 51 Cb 0.02 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.53 2d9a n LEU 51 CO 0.02 -0.48 -1.31 0.54 -1.33 0.00 0.00 177.39 174.82 2d9a n ARG 52 N -1.49 0.53 -0.02 3.23 5.12 0.69 -4.75 116.66 119.97 2d9a n ARG 52 Ca 0.00 0.20 -0.04 0.00 -1.93 0.00 0.00 57.85 56.09 2d9a n ARG 52 Cb 0.01 -1.39 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 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 -3.83 1.02 -1.43 1.55 0.31 0.50 -4.74 118.33 111.71 2d9a n VAL 53 Ca -0.46 0.27 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 2d9a n VAL 53 Cb 0.87 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.96 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 -3.63 6.18 -3.65 7.52 4.77 0.20 -4.72 117.00 123.67 2d9a n LEU 54 Ca -0.06 -3.72 -0.02 0.00 -0.03 0.00 0.00 56.01 52.18 2d9a n LEU 54 Cb 0.21 -1.45 -0.06 0.00 -2.33 0.00 0.00 43.42 39.79 2d9a n LEU 54 CO 0.08 0.78 1.17 -0.55 -1.33 0.00 0.00 177.39 177.54 2d9a s SER 55 N 3.59 -0.04 0.00 -1.43 0.15 -0.07 -3.90 113.70 112.00 2d9a s SER 55 Ca 0.52 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2d9a s SER 55 Cb 0.14 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2d9a s SER 55 CO -0.02 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2d9a n GLY 56 N 1.12 1.66 2.48 9.45 0.00 -1.26 -4.84 105.19 113.80 2d9a n GLY 56 Ca -0.06 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 2d9a n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9a n PRO 57 N -1.28 2.75 -3.25 1.61 -0.04 -1.26 -4.60 135.00 128.93 2d9a n PRO 57 Ca 0.00 -1.75 0.03 0.00 -0.04 0.00 0.00 63.50 61.74 2d9a n PRO 57 Cb 0.00 -2.59 -0.04 0.00 -0.04 0.00 0.00 33.50 30.83 2d9a n PRO 57 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d9a s SER 58 N 2.89 -0.12 0.27 3.54 1.04 -1.26 -5.18 113.70 114.88 2d9a s SER 58 Ca 0.52 0.17 0.08 0.00 0.48 0.00 0.00 55.95 57.19 2d9a s SER 58 Cb 0.13 1.13 -0.06 0.00 0.10 0.00 0.00 66.02 67.33 2d9a s SER 58 CO -0.04 -0.02 -0.09 -0.55 0.98 0.00 0.00 173.24 173.51 2d9a s SER 59 N 1.99 2.93 0.00 7.02 0.15 -1.26 -4.95 113.70 119.58 2d9a s SER 59 Ca -0.01 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.50 2d9a s SER 59 Cb -0.01 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2d9a s SER 59 CO -0.16 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.63