#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 2.80 -0.30 1.61 0.01 -1.26 -5.08 113.70 111.48 2d9a s SER 2 Ca 0.00 -0.53 -0.17 0.00 1.31 0.00 0.00 55.95 56.56 2d9a s SER 2 Cb 0.00 -1.27 0.18 0.00 0.21 0.00 0.00 66.02 65.14 2d9a s SER 2 CO 0.00 -0.00 1.12 -0.55 0.41 0.00 0.00 173.24 174.21 2d9a s SER 3 N 1.21 -0.33 0.00 2.44 0.15 -1.26 -5.13 113.70 110.79 2d9a s SER 3 Ca 0.00 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.13 2d9a s SER 3 Cb -0.14 1.29 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2d9a s SER 3 CO -0.08 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2d9a n GLY 4 N 4.25 0.09 2.69 9.45 0.00 -1.26 -5.11 105.19 115.31 2d9a n GLY 4 Ca -0.12 0.46 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.44 -0.16 1.61 0.01 -1.26 -5.07 113.70 112.27 2d9a s SER 5 Ca 0.00 -3.31 -0.31 0.00 1.31 0.00 0.00 55.95 53.64 2d9a s SER 5 Cb 0.00 -1.11 0.14 0.00 0.21 0.00 0.00 66.02 65.26 2d9a s SER 5 CO 0.00 -0.15 1.10 -0.55 0.41 0.00 0.00 173.24 174.05 2d9a s SER 6 N -0.54 -0.25 0.45 2.44 0.15 -1.26 -5.19 113.70 109.51 2d9a s SER 6 Ca 0.26 0.16 0.03 0.00 0.70 0.00 0.00 55.95 57.09 2d9a s SER 6 Cb -0.06 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2d9a s SER 6 CO -0.14 -0.30 0.08 -0.83 1.20 0.00 0.00 173.24 173.25 2d9a s GLY 7 N -1.61 2.81 0.07 9.45 0.00 -1.26 -5.10 107.32 111.68 2d9a s GLY 7 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2d9a s GLY 7 CO -0.04 -1.98 0.00 1.17 0.00 0.00 0.00 173.10 172.26 2d9a n LYS 8 N -1.07 0.00 -2.69 2.90 4.81 -1.26 -5.00 118.16 115.86 2d9a n LYS 8 Ca -0.11 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.90 2d9a n LYS 8 Cb 0.66 -0.09 -0.03 0.00 0.02 0.00 0.00 35.03 35.59 2d9a n LYS 8 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2d9a s VAL 9 N -1.36 4.07 -0.72 3.15 -7.23 -1.26 -4.95 120.40 112.11 2d9a s VAL 9 Ca 0.00 0.36 -0.26 0.00 -1.81 0.00 0.00 61.98 60.27 2d9a s VAL 9 Cb 0.00 -4.73 -0.04 0.00 0.56 0.00 0.00 36.38 32.16 2d9a s VAL 9 CO 0.00 -1.47 1.97 -0.54 -0.31 0.00 0.00 175.10 174.75 2d9a s LYS 10 N 4.79 2.49 1.08 4.82 1.02 -1.26 -4.94 119.74 127.74 2d9a s LYS 10 Ca 0.33 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.54 2d9a s LYS 10 Cb -0.11 -4.68 0.24 0.00 -0.52 0.00 0.00 37.83 32.76 2d9a s LYS 10 CO 0.18 -3.13 1.07 -1.58 -0.92 0.00 0.00 175.35 170.96 2d9a s TRP 11 N 10.08 1.48 0.14 3.18 0.52 -1.26 -5.04 118.94 128.03 2d9a s TRP 11 Ca 0.72 1.37 0.09 0.00 0.02 0.00 0.00 56.10 58.30 2d9a s TRP 11 Cb -0.11 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.00 2d9a s TRP 11 CO 0.12 -3.49 -0.22 0.95 0.02 0.00 0.00 176.95 174.33 2d9a s THR 12 N -2.54 1.96 0.25 2.01 -4.23 -1.26 -5.00 115.64 106.83 2d9a s THR 12 Ca 0.68 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 59.30 2d9a s THR 12 Cb -0.24 -1.81 0.32 0.00 1.34 0.00 0.00 72.50 72.11 2d9a s THR 12 CO 0.62 -0.09 1.55 1.41 -0.54 0.00 0.00 174.62 177.57 2d9a n HIS 13 N 0.75 0.15 -0.22 3.99 8.25 -1.26 -0.06 115.22 126.81 2d9a n HIS 13 Ca -0.17 1.22 -0.13 0.00 -0.26 0.00 0.00 57.72 58.39 2d9a n HIS 13 Cb 0.55 -0.95 -0.09 0.00 1.12 0.00 0.00 29.99 30.61 2d9a n HIS 13 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2d9a h GLU 14 N 0.00 -0.26 0.55 -0.41 4.81 -1.99 0.50 114.58 117.78 2d9a h GLU 14 Ca 0.40 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 2d9a h GLU 14 Cb 0.64 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2d9a h GLU 14 CO -1.00 -0.18 -0.49 0.93 -0.73 0.00 0.00 179.01 177.54 2d9a h GLU 15 N -0.27 -0.99 -0.71 1.92 4.39 -0.88 0.25 114.58 118.29 2d9a h GLU 15 Ca 0.11 0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.94 2d9a h GLU 15 Cb 0.54 0.22 -0.09 0.00 -0.10 0.00 0.00 28.75 29.32 2d9a h GLU 15 CO -0.70 -0.66 -0.50 0.22 -1.16 0.00 0.00 179.01 176.21 2d9a h ASP 16 N -1.02 -1.79 -0.71 1.42 3.58 -0.07 0.55 116.42 118.38 2d9a h ASP 16 Ca -0.07 0.26 0.15 0.00 0.42 0.00 0.00 57.03 57.80 2d9a h ASP 16 Cb 0.87 0.78 -0.11 0.00 1.72 0.00 0.00 39.33 42.59 2d9a h ASP 16 CO -0.03 -0.24 0.12 -0.33 -2.88 0.00 0.00 179.24 175.88 2d9a h GLU 17 N -0.10 0.21 0.25 0.28 4.39 0.16 0.19 114.58 119.97 2d9a h GLU 17 Ca 0.12 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2d9a h GLU 17 Cb 0.40 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2d9a h GLU 17 CO -0.72 0.14 -0.45 1.96 -1.16 0.00 0.00 179.01 178.78 2d9a h GLN 18 N 0.21 -0.72 -0.50 2.33 1.08 0.21 0.23 115.11 117.96 2d9a h GLN 18 Ca 0.39 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.74 2d9a h GLN 18 Cb 0.67 0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 28.18 2d9a h GLN 18 CO -0.53 -0.48 -0.05 1.25 -0.95 0.00 0.00 178.83 178.07 2d9a h LEU 19 N -0.75 -0.32 -0.55 1.46 5.85 0.14 1.58 115.31 122.72 2d9a h LEU 19 Ca -0.03 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2d9a h LEU 19 Cb 0.70 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 2d9a h LEU 19 CO -0.16 -0.11 -0.26 0.03 -0.34 0.00 0.00 178.44 177.60 2d9a h ARG 20 N 0.06 -0.12 0.22 1.25 3.08 -0.03 0.54 114.38 119.38 2d9a h ARG 20 Ca 0.25 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2d9a h ARG 20 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2d9a h ARG 20 CO -0.46 -0.08 -0.10 0.00 -1.07 0.00 0.00 179.97 178.26 2d9a h ALA 21 N 1.19 -0.29 -1.65 0.04 0.00 0.56 -2.92 119.26 116.19 2d9a h ALA 21 Ca 0.24 -0.21 0.49 0.00 0.00 0.00 0.00 54.91 55.44 2d9a h ALA 21 Cb 0.51 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2d9a h ALA 21 CO -0.63 -0.38 1.16 -0.07 0.00 0.00 0.00 179.25 179.33 2d9a h LEU 22 N -0.86 0.07 0.43 0.00 3.38 0.28 1.67 115.31 120.28 2d9a h LEU 22 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2d9a h LEU 22 Cb 0.51 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2d9a h LEU 22 CO 0.05 -0.05 -0.20 0.58 0.09 0.00 0.00 178.44 178.90 2d9a h VAL 23 N 0.03 0.00 -0.30 1.22 2.07 0.20 -3.18 116.25 116.29 2d9a h VAL 23 Ca 0.84 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 68.05 2d9a h VAL 23 Cb 3.16 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 2d9a h VAL 23 CO -0.13 0.00 0.19 0.08 0.02 0.00 0.00 177.57 177.73 2d9a h ARG 24 N -0.88 0.40 -0.21 1.57 0.11 -0.12 0.73 114.38 115.98 2d9a h ARG 24 Ca -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 59.98 60.02 2d9a h ARG 24 Cb 0.44 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.40 2d9a h ARG 24 CO 0.10 0.27 -0.19 0.37 0.10 0.00 0.00 179.97 180.62 2d9a h GLN 25 N 0.41 -0.07 0.00 0.08 5.75 0.22 -3.38 115.11 118.11 2d9a h GLN 25 Ca 0.11 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.46 2d9a h GLN 25 Cb -0.03 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2d9a h GLN 25 CO -0.02 -0.05 -1.51 1.19 -2.65 0.00 0.00 178.83 175.79 2d9a n PHE 26 N -3.64 0.00 0.00 3.99 3.01 -1.15 -5.08 117.46 114.59 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 0.10 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.24 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 2.50 3.65 0.36 1.37 0.00 0.25 -4.97 105.19 108.35 2d9a n GLY 27 Ca -0.18 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.71 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 0.13 -0.97 1.61 3.07 -1.81 -1.96 115.11 115.18 2d9a h GLN 28 Ca 0.00 -0.01 0.29 0.00 0.09 0.00 0.00 58.65 59.02 2d9a h GLN 28 Cb 0.00 -0.03 -0.18 0.00 0.08 0.00 0.00 27.48 27.35 2d9a h GLN 28 CO 0.00 0.08 0.11 1.04 0.09 0.00 0.00 178.83 180.15 2d9a n GLN 29 N -4.43 -0.07 -2.81 0.06 1.13 -1.26 -1.39 117.38 108.60 2d9a n GLN 29 Ca 0.08 1.43 -0.43 0.00 -1.94 0.00 0.00 57.00 56.14 2d9a n GLN 29 Cb 0.47 -2.33 0.00 0.00 0.11 0.00 0.00 30.24 28.50 2d9a n GLN 29 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2d9a n ASP 30 N -5.40 5.49 -0.05 1.08 9.92 -0.74 -4.74 116.55 122.10 2d9a n ASP 30 Ca 0.25 -3.13 -0.13 0.00 -0.53 0.00 0.00 54.79 51.26 2d9a n ASP 30 Cb 0.84 -1.44 -0.07 0.00 -0.64 0.00 0.00 41.12 39.80 2d9a n ASP 30 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 2d9a h TRP 31 N 6.20 0.39 -0.97 1.24 4.06 -1.46 -2.43 115.95 122.98 2d9a h TRP 31 Ca 0.30 -0.11 0.17 0.00 2.06 0.00 0.00 58.89 61.31 2d9a h TRP 31 Cb 0.73 -0.09 -0.17 0.00 -1.00 0.00 0.00 29.16 28.63 2d9a h TRP 31 CO 1.08 0.69 -0.30 1.63 -3.56 0.00 0.00 178.44 177.98 2d9a n LYS 32 N -4.60 -0.15 0.04 0.49 5.02 -1.26 0.25 118.16 117.95 2d9a n LYS 32 Ca -0.06 1.50 -0.13 0.00 -2.02 0.00 0.00 58.31 57.60 2d9a n LYS 32 Cb 0.33 -2.23 -0.08 0.00 -0.02 0.00 0.00 35.03 33.03 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 -0.07 -0.18 2.13 3.57 -1.94 -2.84 116.94 117.61 2d9a h PHE 33 Ca 0.41 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.93 2d9a h PHE 33 Cb 0.65 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2d9a h PHE 33 CO -0.79 0.16 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.09 2d9a h LEU 34 N -0.30 -0.94 -1.00 0.59 3.38 0.30 0.27 115.31 117.63 2d9a h LEU 34 Ca -0.01 0.12 0.35 0.00 0.09 0.00 0.00 57.88 58.43 2d9a h LEU 34 Cb 0.26 0.38 -0.18 0.00 0.09 0.00 0.00 40.66 41.21 2d9a h LEU 34 CO 0.01 -0.21 0.30 0.00 0.09 0.00 0.00 178.44 178.63 2d9a h ALA 35 N -0.69 1.70 -0.77 1.53 0.00 -0.58 1.48 119.26 121.92 2d9a h ALA 35 Ca 0.03 0.30 0.18 0.00 0.00 0.00 0.00 54.91 55.42 2d9a h ALA 35 Cb 0.31 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 2d9a h ALA 35 CO -0.29 -0.77 0.09 1.03 0.00 0.00 0.00 179.25 179.32 2d9a h SER 36 N 0.02 -0.18 -0.85 0.00 0.87 -0.21 0.98 113.55 114.17 2d9a h SER 36 Ca 0.73 0.18 0.16 0.00 -1.23 0.00 0.00 61.79 61.64 2d9a h SER 36 Cb 1.76 0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 63.94 2d9a h SER 36 CO -0.84 -0.13 0.56 0.45 -0.53 0.00 0.00 176.83 176.34 2d9a h HIS 37 N 0.17 0.63 -3.74 2.24 -0.00 0.24 -3.41 115.15 111.28 2d9a h HIS 37 Ca 0.44 0.02 -0.49 0.00 -0.00 0.00 0.00 60.37 60.33 2d9a h HIS 37 Cb 0.79 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 2d9a h HIS 37 CO -0.35 0.21 0.12 -0.06 -0.00 0.00 0.00 177.93 177.85 2d9a s PHE 38 N -5.52 3.41 0.00 2.45 0.08 0.34 -5.06 117.98 113.68 2d9a s PHE 38 Ca -0.09 1.17 0.00 0.00 0.12 0.00 0.00 56.93 58.14 2d9a s PHE 38 Cb 0.22 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 2d9a s PHE 38 CO 0.78 0.00 0.00 -0.35 -0.10 0.00 0.00 175.22 175.56 2d9a n PRO 39 N -0.73 0.00 -1.92 0.24 -0.04 -1.26 -4.43 135.00 126.86 2d9a n PRO 39 Ca 0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 2d9a n PRO 39 Cb 0.53 -0.13 -0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.01 4.81 -3.97 3.54 4.13 -1.26 -4.85 115.26 117.64 2d9a n ASN 40 Ca 0.00 -2.93 -0.09 0.00 1.68 0.00 0.00 54.58 53.24 2d9a n ASN 40 Cb 0.00 -1.58 -0.06 0.00 -1.54 0.00 0.00 39.78 36.60 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 1.98 1.41 0.06 3.52 1.81 -1.26 -5.13 118.95 121.34 2d9a s ARG 41 Ca 0.46 -1.21 -0.14 0.00 -1.72 0.00 0.00 55.73 53.13 2d9a s ARG 41 Cb 0.13 0.44 0.02 0.00 -0.45 0.00 0.00 34.95 35.09 2d9a s ARG 41 CO -0.06 -0.56 0.31 -0.08 -0.68 0.00 0.00 175.30 174.23 2d9a s THR 42 N -4.00 0.09 0.31 0.02 -1.32 -1.26 -4.81 115.64 104.66 2d9a s THR 42 Ca 0.21 -0.73 0.06 0.00 -1.21 0.00 0.00 61.69 60.02 2d9a s THR 42 Cb 0.01 -1.04 0.32 0.00 -1.51 0.00 0.00 72.50 70.27 2d9a s THR 42 CO 0.06 -0.40 1.66 -2.24 -2.21 0.00 0.00 174.62 171.48 2d9a h ASP 43 N 2.99 0.20 0.32 8.08 2.03 -1.85 0.76 116.42 128.94 2d9a h ASP 43 Ca -0.32 0.19 -0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2d9a h ASP 43 Cb 1.21 0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 39.91 2d9a h ASP 43 CO 0.48 -0.14 -0.27 -0.61 -1.03 0.00 0.00 179.24 177.67 2d9a h GLN 44 N 0.27 -0.58 -0.54 4.15 4.15 -1.95 1.38 115.11 121.98 2d9a h GLN 44 Ca 0.61 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 60.07 2d9a h GLN 44 Cb 1.29 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 29.09 2d9a h GLN 44 CO -0.63 -0.39 0.33 1.96 -1.93 0.00 0.00 178.83 178.17 2d9a h GLN 45 N -0.61 0.72 0.84 1.69 1.08 -1.00 1.30 115.11 119.14 2d9a h GLN 45 Ca -0.02 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2d9a h GLN 45 Cb 0.54 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2d9a h GLN 45 CO -0.03 0.51 -0.40 0.00 -0.95 0.00 0.00 178.83 177.96 2d9a h GLN 47 N -1.18 0.17 0.58 0.00 4.15 0.20 0.10 115.11 119.12 2d9a h GLN 47 Ca -0.12 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 2d9a h GLN 47 Cb 0.87 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2d9a h GLN 47 CO 0.19 0.11 -0.33 -0.92 -1.93 0.00 0.00 178.83 175.95 2d9a h TYR 48 N 0.17 -0.88 -0.69 3.99 5.03 0.18 1.26 116.97 126.03 2d9a h TYR 48 Ca 0.21 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.71 2d9a h TYR 48 Cb 0.27 0.31 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 2d9a h TYR 48 CO -0.23 -0.51 0.67 -0.09 -1.32 0.00 0.00 178.16 176.68 2d9a h ARG 49 N -0.84 0.00 0.00 1.82 9.65 0.87 2.14 114.38 128.02 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 0.67 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2d9a h ARG 49 CO 0.10 0.00 -0.03 2.35 2.80 0.00 0.00 179.97 185.18 2d9a h TRP 50 N 0.00 0.00 0.00 2.20 2.91 -0.04 1.04 115.95 122.06 2d9a h TRP 50 Ca 0.33 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.35 2d9a h TRP 50 Cb 1.66 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.31 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 0.43 0.57 117.00 119.06 2d9a n LEU 51 Ca -0.00 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 0.01 -0.41 -1.27 0.54 -1.33 0.00 0.00 177.39 174.92 2d9a n ARG 52 N -1.45 0.51 -0.02 3.23 5.12 0.71 -4.77 116.66 119.99 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 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 29.95 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 1.09 -1.29 1.55 0.31 0.35 -4.74 118.33 111.84 2d9a n VAL 53 Ca -0.44 0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.77 2d9a n VAL 53 Cb 0.85 -1.85 -0.03 0.00 -0.91 0.00 0.00 33.84 31.91 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 -3.70 5.51 0.04 7.52 4.77 0.19 -4.00 117.00 127.34 2d9a n LEU 54 Ca -0.06 -3.42 0.00 0.00 -0.03 0.00 0.00 56.01 52.50 2d9a n LEU 54 Cb 0.22 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2d9a n LEU 54 CO 0.09 0.47 -0.17 -1.20 -1.33 0.00 0.00 177.39 175.25 2d9a n SER 55 N 6.21 0.66 -2.82 -1.43 7.64 -0.39 -3.95 113.62 119.55 2d9a n SER 55 Ca 0.52 0.10 -0.08 0.00 1.01 0.00 0.00 58.87 60.42 2d9a n SER 55 Cb 0.34 -0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2d9a n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9a n GLY 56 N 3.20 0.04 3.23 0.23 0.00 -1.26 -5.06 105.19 105.58 2d9a n GLY 56 Ca 0.00 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 2.29 2.27 0.11 1.61 -0.04 -1.26 -3.97 135.00 136.01 2d9a n PRO 57 Ca 0.15 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 2d9a n PRO 57 Cb 0.58 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 2d9a n PRO 57 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9a n SER 58 N 8.91 -0.04 -3.71 3.54 2.88 -1.26 -5.13 113.62 118.81 2d9a n SER 58 Ca 0.49 0.36 -0.14 0.00 -1.33 0.00 0.00 58.87 58.25 2d9a n SER 58 Cb 0.43 0.26 -0.09 0.00 -0.75 0.00 0.00 64.21 64.06 2d9a n SER 58 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9a s SER 59 N -5.08 -0.40 0.00 -3.46 1.04 -1.25 -5.32 113.70 99.22 2d9a s SER 59 Ca 0.00 0.63 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2d9a s SER 59 Cb 0.00 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.80 2d9a s SER 59 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53