#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9h h SER 2 N 0.00 0.56 -6.27 1.61 4.64 -2.13 -3.47 113.55 108.49 2d9h h SER 2 Ca 0.00 -0.69 -0.48 0.00 -0.47 0.00 0.00 61.79 60.15 2d9h h SER 2 Cb 0.00 -0.17 -0.07 0.00 -0.31 0.00 0.00 62.40 61.85 2d9h h SER 2 CO 0.00 1.17 -0.75 -1.54 -0.87 0.00 0.00 176.83 174.84 2d9h n SER 3 N -4.24 -4.56 -2.62 4.97 3.41 -1.26 -4.89 113.62 104.43 2d9h n SER 3 Ca -0.09 -0.78 -0.17 0.00 -0.26 0.00 0.00 58.87 57.57 2d9h n SER 3 Cb 0.62 -3.66 0.01 0.00 -0.26 0.00 0.00 64.21 60.93 2d9h n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9h n GLY 4 N -1.60 3.54 2.64 5.00 0.00 -1.26 -5.02 105.19 108.48 2d9h n GLY 4 Ca 0.04 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.88 2d9h n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9h s SER 5 N -3.27 1.94 -0.11 1.61 0.15 -1.26 -5.13 113.70 107.63 2d9h s SER 5 Ca 0.37 -0.38 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2d9h s SER 5 Cb 0.43 -0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2d9h s SER 5 CO -0.06 -0.32 -0.15 -0.94 1.20 0.00 0.00 173.24 172.97 2d9h s SER 6 N 2.16 2.39 -0.09 5.45 1.04 -1.26 -5.12 113.70 118.26 2d9h s SER 6 Ca 0.03 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 2d9h s SER 6 Cb -0.15 -1.06 0.05 0.00 0.10 0.00 0.00 66.02 64.96 2d9h s SER 6 CO -0.07 0.01 0.51 -0.83 0.98 0.00 0.00 173.24 173.83 2d9h s GLY 7 N 1.01 -0.38 0.73 7.32 0.00 -1.26 -4.91 107.32 109.84 2d9h s GLY 7 Ca -0.06 1.05 -0.11 0.00 0.00 0.00 0.00 44.72 45.60 2d9h s GLY 7 CO -0.02 0.79 1.09 1.08 0.00 0.00 0.00 173.10 176.04 2d9h s LEU 8 N -0.75 3.12 -0.20 0.66 1.43 -0.83 -4.90 118.68 117.21 2d9h s LEU 8 Ca -0.08 1.80 -0.04 0.00 -1.03 0.00 0.00 54.13 54.77 2d9h s LEU 8 Cb -0.03 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.75 2d9h s LEU 8 CO 0.05 -1.81 0.15 -1.58 0.23 0.00 0.00 176.35 173.39 2d9h s GLN 9 N -4.79 0.13 0.60 1.70 2.00 -1.26 -2.71 119.66 115.33 2d9h s GLN 9 Ca 0.61 -0.02 -0.20 0.00 -2.00 0.00 0.00 55.36 53.76 2d9h s GLN 9 Cb -0.17 -1.50 -0.03 0.00 0.80 0.00 0.00 33.01 32.11 2d9h s GLN 9 CO 0.53 -0.71 1.27 0.00 -0.50 0.00 0.00 175.29 175.88 2d9h n GLU 11 N -1.38 0.68 0.06 0.00 0.28 -1.26 -2.99 120.64 116.03 2d9h n GLU 11 Ca 0.13 0.04 -0.10 0.00 -0.16 0.00 0.00 57.16 57.07 2d9h n GLU 11 Cb 0.46 -1.54 -0.06 0.00 1.43 0.00 0.00 31.44 31.73 2d9h n GLU 11 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d9h h ILE 12 N 0.00 0.00 0.00 3.84 5.03 -1.99 -3.37 117.51 121.02 2d9h h ILE 12 Ca -0.54 0.00 -0.26 0.00 -0.12 0.00 0.00 64.86 63.94 2d9h h ILE 12 Cb 2.17 0.00 -0.05 0.00 -3.03 0.00 0.00 36.82 35.91 2d9h h ILE 12 CO 0.01 0.00 -2.00 0.00 -0.68 0.00 0.00 178.15 175.49 2d9h n GLY 14 N 2.63 1.67 3.93 0.00 0.00 -1.16 -5.08 105.19 107.18 2d9h n GLY 14 Ca -0.31 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2d9h n GLY 14 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d9h s PHE 15 N -2.00 2.09 -0.07 1.61 5.36 -1.25 -4.72 117.98 119.00 2d9h s PHE 15 Ca 0.00 0.42 -0.03 0.00 -0.96 0.00 0.00 56.93 56.36 2d9h s PHE 15 Cb 0.00 -3.82 0.04 0.00 -0.34 0.00 0.00 43.02 38.90 2d9h s PHE 15 CO 0.00 -2.26 0.16 0.95 -1.46 0.00 0.00 175.22 172.60 2d9h s THR 16 N -3.72 -0.04 -0.05 0.12 -4.23 -1.26 -0.10 115.64 106.35 2d9h s THR 16 Ca 0.69 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.29 2d9h s THR 16 Cb -0.06 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.54 2d9h s THR 16 CO 0.51 0.06 0.17 0.00 -0.54 0.00 0.00 174.62 174.82 2d9h h ARG 18 N 5.51 0.16 -6.38 0.00 2.47 -1.90 -2.21 114.38 112.03 2d9h h ARG 18 Ca -0.26 -0.25 -0.54 0.00 -1.26 0.00 0.00 59.98 57.67 2d9h h ARG 18 Cb 1.20 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 2d9h h ARG 18 CO 0.40 1.08 0.57 -0.65 0.56 0.00 0.00 179.97 181.92 2d9h s GLN 19 N -2.53 4.43 0.18 0.04 -0.21 -1.26 -4.73 119.66 115.59 2d9h s GLN 19 Ca -0.16 1.62 -0.14 0.00 0.02 0.00 0.00 55.36 56.70 2d9h s GLN 19 Cb -0.01 -3.46 0.16 0.00 1.00 0.00 0.00 33.01 30.70 2d9h s GLN 19 CO 0.76 -0.28 1.73 -0.22 -2.12 0.00 0.00 175.29 175.16 2d9h h LYS 20 N 7.06 0.28 -0.72 2.91 1.63 -2.02 -1.90 116.57 123.80 2d9h h LYS 20 Ca -0.38 -0.02 0.15 0.00 -0.85 0.00 0.00 60.65 59.56 2d9h h LYS 20 Cb 1.19 -0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 32.65 2d9h h LYS 20 CO 0.83 0.18 0.20 0.00 -3.45 0.00 0.00 179.45 177.21 2d9h h ALA 21 N 1.33 0.95 -0.71 5.00 0.00 -1.99 -0.34 119.26 123.50 2d9h h ALA 21 Ca 0.23 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.42 2d9h h ALA 21 Cb 0.26 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2d9h h ALA 21 CO -0.26 -0.30 0.25 0.77 0.00 0.00 0.00 179.25 179.71 2d9h h SER 22 N 0.31 0.21 -0.05 0.00 0.02 -1.74 -0.83 113.55 111.47 2d9h h SER 22 Ca 0.40 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.49 2d9h h SER 22 Cb 0.66 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.26 2d9h h SER 22 CO -0.47 0.09 -0.15 0.25 -1.14 0.00 0.00 176.83 175.41 2d9h h LEU 23 N 0.40 -0.44 -0.10 5.07 5.85 -0.99 0.32 115.31 125.42 2d9h h LEU 23 Ca 0.38 0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.20 2d9h h LEU 23 Cb 0.56 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2d9h h LEU 23 CO -0.39 -0.20 -0.06 0.78 -0.34 0.00 0.00 178.44 178.22 2d9h h ASN 24 N -0.22 -0.20 0.28 1.25 2.35 -1.11 0.55 115.58 118.47 2d9h h ASN 24 Ca 0.07 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2d9h h ASN 24 Cb 0.31 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.79 2d9h h ASN 24 CO -0.18 -0.09 -0.10 -0.25 -1.65 0.00 0.00 177.43 175.16 2d9h h TRP 25 N -0.07 0.00 0.00 1.19 2.91 -0.88 -0.53 115.95 118.58 2d9h h TRP 25 Ca 0.06 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2d9h h TRP 25 Cb 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.80 2d9h h TRP 25 CO -0.18 0.10 -0.78 1.25 -1.03 0.00 0.00 178.44 177.80 2d9h h HIS 26 N 0.00 0.00 0.05 2.65 2.76 0.87 -3.33 115.15 118.15 2d9h h HIS 26 Ca -0.00 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 2d9h h HIS 26 Cb 0.27 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2d9h h HIS 26 CO 0.00 0.00 -1.61 1.96 -1.30 0.00 0.00 177.93 176.98 2d9h h GLN 27 N 0.00 0.11 -0.26 5.26 4.20 0.12 -3.34 115.11 121.19 2d9h h GLN 27 Ca 0.00 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 2d9h h GLN 27 Cb 0.93 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2d9h h GLN 27 CO 0.00 0.83 -0.07 0.07 -0.67 0.00 0.00 178.83 178.99 2d9h h ARG 28 N 0.03 0.41 0.00 1.46 0.11 -1.27 -1.93 114.38 113.18 2d9h h ARG 28 Ca -0.26 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 59.71 2d9h h ARG 28 Cb 1.99 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 33.01 2d9h h ARG 28 CO 0.11 0.49 -0.09 1.57 0.10 0.00 0.00 179.97 182.15 2d9h h LYS 29 N 0.39 0.00 0.00 0.08 2.10 -1.68 -1.45 116.57 116.01 2d9h h LYS 29 Ca 0.08 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.69 2d9h h LYS 29 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2d9h h LYS 29 CO 0.02 0.09 -0.20 0.45 -2.00 0.00 0.00 179.45 177.81 2d9h h HIS 30 N 0.00 0.00 -0.00 0.07 3.86 -1.50 -0.92 115.15 116.66 2d9h h HIS 30 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 2d9h h HIS 30 Cb 0.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2d9h h HIS 30 CO 0.00 0.20 -0.77 0.00 0.86 0.00 0.00 177.93 178.22 2d9h h ALA 31 N 1.80 0.73 0.06 2.45 0.00 -1.34 -3.01 119.26 119.96 2d9h h ALA 31 Ca -0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 54.91 53.90 2d9h h ALA 31 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2d9h h ALA 31 CO 0.03 0.95 -1.72 1.05 0.00 0.00 0.00 179.25 179.56 2d9h h GLU 32 N 0.00 0.12 -0.13 0.00 4.11 -1.53 -3.35 114.58 113.81 2d9h h GLU 32 Ca -0.01 -0.21 -0.04 0.00 0.07 0.00 0.00 59.36 59.17 2d9h h GLU 32 Cb 1.36 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 2d9h h GLU 32 CO 0.10 0.84 -0.09 0.00 0.07 0.00 0.00 179.01 179.93 2d9h h THR 33 N 0.03 1.15 -1.17 -1.06 1.03 -1.23 -2.67 112.91 109.00 2d9h h THR 33 Ca -0.30 -0.62 0.34 0.00 -0.01 0.00 0.00 66.41 65.82 2d9h h THR 33 Cb 2.01 1.14 -0.11 0.00 -1.07 0.00 0.00 68.15 70.13 2d9h h THR 33 CO 0.10 0.20 0.75 -0.37 -0.01 0.00 0.00 175.52 176.19 2d9h h VAL 34 N 0.20 0.34 -0.55 0.00 -1.51 -1.66 0.02 116.25 113.09 2d9h h VAL 34 Ca 0.04 -0.08 0.11 0.00 -1.23 0.00 0.00 66.70 65.54 2d9h h VAL 34 Cb 0.29 0.07 -0.11 0.00 -2.13 0.00 0.00 31.29 29.41 2d9h h VAL 34 CO 0.01 0.04 -0.26 0.00 -1.23 0.00 0.00 177.57 176.14 2d9h h ALA 35 N 1.61 0.10 0.18 5.19 0.00 -1.71 -2.85 119.26 121.78 2d9h h ALA 35 Ca 0.69 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.78 2d9h h ALA 35 Cb 2.00 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 20.43 2d9h h ALA 35 CO -0.35 -0.59 -0.12 0.00 0.00 0.00 0.00 179.25 178.19 2d9h h ALA 36 N 1.18 -0.97 -2.08 0.00 0.00 -1.20 -3.42 119.26 112.77 2d9h h ALA 36 Ca 0.24 -0.06 -0.61 0.00 0.00 0.00 0.00 54.91 54.48 2d9h h ALA 36 Cb 0.51 0.26 0.05 0.00 0.00 0.00 0.00 17.79 18.61 2d9h h ALA 36 CO -0.63 -0.96 0.73 1.28 0.00 0.00 0.00 179.25 179.68 2d9h n LEU 37 N -2.98 2.72 -0.01 0.00 7.99 -1.08 -4.49 117.00 119.14 2d9h n LEU 37 Ca -0.04 1.08 -0.01 0.00 -0.01 0.00 0.00 56.01 57.04 2d9h n LEU 37 Cb 0.12 -1.35 -0.02 0.00 -0.11 0.00 0.00 43.42 42.06 2d9h n LEU 37 CO 0.08 -0.48 -0.57 0.54 -1.51 0.00 0.00 177.39 175.45 2d9h n ARG 38 N 3.45 2.90 -3.28 3.23 3.00 0.18 -4.78 116.66 121.36 2d9h n ARG 38 Ca 0.18 0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.57 2d9h n ARG 38 Cb 0.26 -1.05 -0.06 0.00 0.00 0.00 0.00 32.46 31.61 2d9h n ARG 38 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2d9h s PHE 39 N -2.05 3.18 1.05 -1.55 0.40 -0.63 -4.92 117.98 113.45 2d9h s PHE 39 Ca -0.02 -1.06 -0.14 0.00 -0.60 0.00 0.00 56.93 55.12 2d9h s PHE 39 Cb 0.01 -3.64 0.21 0.00 0.51 0.00 0.00 43.02 40.11 2d9h s PHE 39 CO 0.08 -1.01 1.09 -1.25 0.70 0.00 0.00 175.22 174.84 2d9h s PRO 40 N 1.91 0.05 -0.41 0.24 0.04 -1.26 -1.32 135.00 134.25 2d9h s PRO 40 Ca 0.06 0.40 -0.10 0.00 0.04 0.00 0.00 61.00 61.40 2d9h s PRO 40 Cb -0.26 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.64 2d9h s PRO 40 CO 0.05 -2.96 0.25 0.00 0.04 0.00 0.00 177.00 174.38 2d9h n GLU 42 N 4.94 0.32 -0.10 0.00 0.28 -1.26 0.10 120.64 124.93 2d9h n GLU 42 Ca -0.11 0.02 -0.19 0.00 -0.16 0.00 0.00 57.16 56.72 2d9h n GLU 42 Cb 0.44 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.72 2d9h n GLU 42 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2d9h n PHE 43 N -1.04 0.76 -0.01 -1.84 3.72 -1.26 -4.81 117.46 112.99 2d9h n PHE 43 Ca 0.08 0.33 -0.02 0.00 -0.05 0.00 0.00 57.45 57.79 2d9h n PHE 43 Cb 0.04 -0.99 -0.01 0.00 -0.94 0.00 0.00 39.48 37.58 2d9h n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9h n GLY 45 N 3.17 1.10 2.89 0.00 0.00 0.29 -5.01 105.19 107.63 2d9h n GLY 45 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2d9h n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d9h n LYS 46 N 0.00 -2.12 -3.79 1.61 5.02 -1.25 -3.97 118.16 113.65 2d9h n LYS 46 Ca 0.00 -0.85 -0.13 0.00 -2.02 0.00 0.00 58.31 55.31 2d9h n LYS 46 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.42 2d9h n LYS 46 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d9h s ARG 47 N -3.78 0.44 0.06 1.97 0.52 -1.26 0.18 118.95 117.08 2d9h s ARG 47 Ca 0.39 0.08 0.04 0.00 -0.52 0.00 0.00 55.73 55.72 2d9h s ARG 47 Cb -0.07 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 2d9h s ARG 47 CO 0.33 -0.09 -0.11 -0.06 0.02 0.00 0.00 175.30 175.39 2d9h s PHE 48 N -0.53 0.92 0.23 -0.53 0.40 -0.43 -4.83 117.98 113.22 2d9h s PHE 48 Ca -0.06 -0.49 0.35 0.00 -0.60 0.00 0.00 56.93 56.12 2d9h s PHE 48 Cb -0.04 -0.53 1.79 0.00 0.51 0.00 0.00 43.02 44.75 2d9h s PHE 48 CO 0.02 -0.02 2.06 1.05 0.70 0.00 0.00 175.22 179.02 2d9h h GLU 49 N 4.36 0.00 -3.58 0.44 4.11 -1.87 0.79 114.58 118.82 2d9h h GLU 49 Ca -0.38 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 58.99 2d9h h GLU 49 Cb 1.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 2d9h h GLU 49 CO 0.41 0.00 -0.16 -1.59 0.07 0.00 0.00 179.01 177.74 2d9h s LYS 50 N -3.83 1.16 0.00 1.06 -2.85 -1.26 -4.47 119.74 109.55 2d9h s LYS 50 Ca -0.02 -0.94 -0.24 0.00 -1.00 0.00 0.00 55.97 53.77 2d9h s LYS 50 Cb 0.10 0.44 -0.18 0.00 -2.06 0.00 0.00 37.83 36.13 2d9h s LYS 50 CO 0.37 -0.45 1.29 -1.00 0.10 0.00 0.00 175.35 175.67 2d9h h PRO 51 N 2.43 0.14 -1.36 1.78 0.13 -1.91 -3.09 132.00 130.11 2d9h h PRO 51 Ca -0.32 -0.07 0.46 0.00 -0.87 0.00 0.00 66.00 65.20 2d9h h PRO 51 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2d9h h PRO 51 CO 0.46 0.59 0.88 -0.44 -0.23 0.00 0.00 178.00 179.25 2d9h h ASP 52 N -0.31 0.22 0.92 1.44 5.19 -1.99 2.01 116.42 123.90 2d9h h ASP 52 Ca 0.01 0.14 -0.22 0.00 -0.62 0.00 0.00 57.03 56.34 2d9h h ASP 52 Cb 0.56 0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.19 2d9h h ASP 52 CO 0.01 -0.21 -1.06 -1.28 -3.12 0.00 0.00 179.24 173.58 2d9h h SER 53 N 0.05 0.09 -0.29 6.45 0.87 -1.97 -3.07 113.55 115.69 2d9h h SER 53 Ca 0.85 -0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 61.12 2d9h h SER 53 Cb 2.71 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 64.64 2d9h h SER 53 CO -0.43 1.08 -0.54 0.58 -0.53 0.00 0.00 176.83 176.98 2d9h h VAL 54 N 0.02 1.27 -0.49 2.23 2.07 0.32 -1.53 116.25 120.14 2d9h h VAL 54 Ca -0.04 -1.73 -0.10 0.00 0.82 0.00 0.00 66.70 65.66 2d9h h VAL 54 Cb 1.82 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2d9h h VAL 54 CO 0.15 0.56 -0.10 0.00 0.02 0.00 0.00 177.57 178.20 2d9h h ALA 55 N 0.69 0.91 -0.24 1.67 0.00 -0.87 -2.92 119.26 118.50 2d9h h ALA 55 Ca 0.02 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2d9h h ALA 55 Cb 1.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d9h h ALA 55 CO 0.12 0.63 -0.56 0.00 0.00 0.00 0.00 179.25 179.44 2d9h h ALA 56 N 1.09 0.40 -0.57 0.00 0.00 -1.51 -3.09 119.26 115.57 2d9h h ALA 56 Ca 0.13 -0.52 0.10 0.00 0.00 0.00 0.00 54.91 54.62 2d9h h ALA 56 Cb 0.61 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2d9h h ALA 56 CO 0.04 0.62 0.38 1.25 0.00 0.00 0.00 179.25 181.54 2d9h h HIS 57 N 0.57 0.37 0.00 0.00 -0.00 -1.18 0.23 115.15 115.14 2d9h h HIS 57 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2d9h h HIS 57 Cb 1.18 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2d9h h HIS 57 CO 0.08 0.18 -0.04 0.00 -0.00 0.00 0.00 177.93 178.15 2d9h h ARG 58 N 0.35 0.00 -0.00 5.26 3.08 -1.43 0.71 114.38 122.34 2d9h h ARG 58 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2d9h h ARG 58 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2d9h h ARG 58 CO -0.07 0.04 -0.50 0.45 -1.07 0.00 0.00 179.97 178.82 2d9h n SER 59 N -3.12 0.83 -0.01 7.04 2.88 0.74 -0.65 113.62 121.33 2d9h n SER 59 Ca 0.02 -0.63 -0.00 0.00 -1.33 0.00 0.00 58.87 56.93 2d9h n SER 59 Cb 0.41 0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 64.20 2d9h n SER 59 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9h n LYS 60 N -1.16 2.53 -0.04 -1.46 5.02 -0.75 -4.32 118.16 117.98 2d9h n LYS 60 Ca 0.07 -0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.31 2d9h n LYS 60 Cb 0.35 -1.05 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 2d9h n LYS 60 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d9h n SER 61 N -1.92 2.92 -1.04 4.39 2.88 0.25 -4.64 113.62 116.46 2d9h n SER 61 Ca -0.02 -0.01 -0.03 0.00 -1.33 0.00 0.00 58.87 57.48 2d9h n SER 61 Cb 0.40 0.57 0.17 0.00 -0.75 0.00 0.00 64.21 64.60 2d9h n SER 61 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2d9h n HIS 62 N -2.40 0.84 0.49 0.66 8.25 -0.62 -4.72 115.22 117.73 2d9h n HIS 62 Ca -0.15 -1.70 0.07 0.00 -0.26 0.00 0.00 57.72 55.68 2d9h n HIS 62 Cb 0.77 -0.35 0.30 0.00 1.12 0.00 0.00 29.99 31.83 2d9h n HIS 62 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2d9h n PRO 63 N -1.04 0.00 0.01 -0.41 -0.04 0.18 -1.97 135.00 131.72 2d9h n PRO 63 Ca 0.28 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2d9h n PRO 63 Cb 0.82 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.88 2d9h n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d9h n ALA 64 N -1.50 3.90 -0.12 0.55 0.00 -1.26 -4.20 120.51 117.88 2d9h n ALA 64 Ca 0.03 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 2d9h n ALA 64 Cb 0.17 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 2d9h n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d9h n LEU 65 N -1.58 1.92 -0.31 0.00 4.77 -0.83 -4.50 117.00 116.46 2d9h n LEU 65 Ca 0.04 0.38 0.02 0.00 -0.03 0.00 0.00 56.01 56.43 2d9h n LEU 65 Cb 0.35 -0.84 0.09 0.00 -2.33 0.00 0.00 43.42 40.69 2d9h n LEU 65 CO 0.38 0.25 0.66 -0.07 -1.33 0.00 0.00 177.39 177.28 2d9h h LEU 66 N -1.00 -0.97 -9.85 2.23 3.38 -1.72 -3.41 115.31 103.97 2d9h h LEU 66 Ca -0.43 0.27 -0.38 0.00 0.09 0.00 0.00 57.88 57.43 2d9h h LEU 66 Cb 1.33 0.59 0.21 0.00 0.09 0.00 0.00 40.66 42.88 2d9h h LEU 66 CO -0.26 -0.29 -0.24 0.18 0.09 0.00 0.00 178.44 177.91 2d9h n LEU 67 N -5.54 -1.22 -4.65 1.67 4.77 -1.26 -4.83 117.00 105.95 2d9h n LEU 67 Ca 0.12 -0.51 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2d9h n LEU 67 Cb 0.43 -1.05 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 2d9h n LEU 67 CO -0.07 -3.88 1.58 0.00 -1.33 0.00 0.00 177.39 173.70 2d9h s ALA 68 N -2.21 3.48 0.13 -1.18 0.00 -1.26 -4.94 121.76 115.78 2d9h s ALA 68 Ca 0.63 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 53.44 2d9h s ALA 68 Cb -0.16 -3.86 -0.08 0.00 0.00 0.00 0.00 23.12 19.03 2d9h s ALA 68 CO 0.58 -1.70 1.35 -1.25 0.00 0.00 0.00 175.76 174.73 2d9h s PRO 69 N 4.62 4.35 -0.13 0.00 0.04 -1.26 -4.96 135.00 137.66 2d9h s PRO 69 Ca 0.87 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.70 2d9h s PRO 69 Cb -0.39 -3.24 -0.26 0.00 0.04 0.00 0.00 34.50 30.64 2d9h s PRO 69 CO 0.38 -0.37 0.67 0.37 0.04 0.00 0.00 177.00 178.10 2d9h h GLN 70 N 6.39 0.09 -6.75 4.56 4.15 -1.93 -3.47 115.11 118.15 2d9h h GLN 70 Ca -0.43 -0.15 -0.67 0.00 0.77 0.00 0.00 58.65 58.17 2d9h h GLN 70 Cb 1.21 0.06 -0.20 0.00 0.21 0.00 0.00 27.48 28.76 2d9h h GLN 70 CO 0.83 1.07 -0.83 -1.21 -1.93 0.00 0.00 178.83 176.76 2d9h s GLU 71 N -2.32 1.55 0.00 1.69 0.41 -1.26 -5.09 118.70 113.68 2d9h s GLU 71 Ca -0.20 -1.37 -0.30 0.00 -0.41 0.00 0.00 54.97 52.69 2d9h s GLU 71 Cb 0.00 -1.94 -0.07 0.00 -1.78 0.00 0.00 34.13 30.35 2d9h s GLU 71 CO 0.71 0.44 1.64 0.45 -0.49 0.00 0.00 175.26 178.01 2d9h s SER 72 N -2.32 6.65 -0.01 -0.19 0.15 -1.26 -5.00 113.70 111.73 2d9h s SER 72 Ca 0.18 2.34 0.01 0.00 0.70 0.00 0.00 55.95 59.18 2d9h s SER 72 Cb -0.09 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.67 2d9h s SER 72 CO 0.09 -0.89 -0.04 -0.55 1.20 0.00 0.00 173.24 173.04 2d9h s SER 73 N 2.88 0.63 0.62 5.45 0.15 -1.26 -5.15 113.70 117.03 2d9h s SER 73 Ca 0.73 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 57.15 2d9h s SER 73 Cb -0.36 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 2d9h s SER 73 CO 0.31 0.02 1.05 -0.83 1.20 0.00 0.00 173.24 174.99 2d9h s GLY 74 N 0.23 1.94 0.25 9.45 0.00 -1.26 -4.97 107.32 112.96 2d9h s GLY 74 Ca -0.02 0.24 0.02 0.00 0.00 0.00 0.00 44.72 44.96 2d9h s GLY 74 CO -0.00 0.55 1.62 -0.56 0.00 0.00 0.00 173.10 174.71 2d9h h PRO 75 N 0.05 0.39 -4.38 2.90 0.13 -1.96 -3.45 132.00 125.68 2d9h h PRO 75 Ca -0.46 -0.21 -0.17 0.00 -0.87 0.00 0.00 66.00 64.30 2d9h h PRO 75 Cb 1.21 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2d9h h PRO 75 CO 0.58 0.76 -0.69 0.45 -0.23 0.00 0.00 178.00 178.87 2d9h s SER 76 N -6.87 0.72 -0.11 1.44 0.15 -1.26 -4.87 113.70 102.89 2d9h s SER 76 Ca -0.06 -0.95 -0.08 0.00 0.70 0.00 0.00 55.95 55.56 2d9h s SER 76 Cb 0.13 0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2d9h s SER 76 CO 0.80 -0.51 -0.16 -0.24 1.20 0.00 0.00 173.24 174.33 2d9h n SER 77 N 0.23 1.43 0.00 5.45 2.88 -1.26 -5.22 113.62 117.13 2d9h n SER 77 Ca -0.14 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2d9h n SER 77 Cb 0.60 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2d9h n SER 77 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42