#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h s GLU 22 N 0.00 4.01 0.00 0.00 1.03 -1.26 -4.31 118.70 118.17 2v9h s GLU 22 Ca 0.00 0.90 0.00 0.00 0.03 0.00 0.00 54.97 55.90 2v9h s GLU 22 Cb 0.00 -2.22 0.00 0.00 -0.80 0.00 0.00 34.13 31.11 2v9h s GLU 22 CO 0.00 -0.12 0.00 0.41 -1.33 0.00 0.00 175.26 174.22 2v9h n GLY 23 N -1.14 0.64 3.73 -3.83 0.00 0.39 -4.87 105.19 100.11 2v9h n GLY 23 Ca 0.06 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2v9h n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v9h s PHE 24 N -2.16 3.05 -0.26 1.61 -0.71 -1.07 -4.70 117.98 113.75 2v9h s PHE 24 Ca 0.00 -0.01 -0.27 0.00 -1.04 0.00 0.00 56.93 55.60 2v9h s PHE 24 Cb 0.00 -1.53 0.01 0.00 -1.21 0.00 0.00 43.02 40.28 2v9h s PHE 24 CO 0.00 0.50 0.97 0.08 -1.34 0.00 0.00 175.22 175.44 2v9h s VAL 25 N -1.46 4.69 -0.01 -2.49 1.01 -1.26 -1.49 120.40 119.40 2v9h s VAL 25 Ca 0.28 1.78 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2v9h s VAL 25 Cb -0.11 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2v9h s VAL 25 CO 0.20 -0.22 1.42 -0.69 0.00 0.00 0.00 175.10 175.81 2v9h s VAL 26 N 3.18 3.71 -0.11 2.92 1.01 -0.30 -4.82 120.40 125.99 2v9h s VAL 26 Ca 0.41 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 63.30 2v9h s VAL 26 Cb -0.14 -3.69 -0.27 0.00 0.00 0.00 0.00 36.38 32.28 2v9h s VAL 26 CO 0.09 -0.01 0.54 0.11 0.00 0.00 0.00 175.10 175.82 2v9h h LYS 27 N 7.96 0.22 -3.25 2.72 6.56 -1.21 0.15 116.57 129.72 2v9h h LYS 27 Ca -0.38 -0.37 -0.15 0.00 -1.06 0.00 0.00 60.65 58.70 2v9h h LYS 27 Cb 1.18 0.14 -0.22 0.00 -0.57 0.00 0.00 32.23 32.75 2v9h h LYS 27 CO 0.91 1.18 -0.42 0.34 -2.06 0.00 0.00 179.45 179.40 2v9h s ASP 28 N -6.99 -0.14 -0.21 0.86 -1.08 -1.22 -4.61 116.67 103.29 2v9h s ASP 28 Ca -0.20 0.14 -0.05 0.00 -0.52 0.00 0.00 52.55 51.92 2v9h s ASP 28 Cb 0.04 0.35 -0.02 0.00 -1.46 0.00 0.00 42.92 41.83 2v9h s ASP 28 CO 0.75 -0.27 -0.02 -0.63 0.52 0.00 0.00 175.17 175.52 2v9h s ILE 29 N -0.77 3.73 0.09 4.11 1.01 -1.26 -1.45 121.20 126.66 2v9h s ILE 29 Ca -0.09 -0.38 0.10 0.00 0.00 0.00 0.00 60.65 60.28 2v9h s ILE 29 Cb -0.05 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2v9h s ILE 29 CO 0.02 0.42 -0.26 -1.00 0.00 0.00 0.00 174.94 174.12 2v9h s HIS 30 N 1.21 2.34 -0.08 3.97 3.76 0.29 -4.96 115.29 121.82 2v9h s HIS 30 Ca 0.03 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.59 2v9h s HIS 30 Cb -0.15 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.23 2v9h s HIS 30 CO 0.00 0.26 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.91 2v9h s PHE 31 N -0.97 1.98 -0.60 1.40 0.08 -1.26 -1.05 117.98 117.56 2v9h s PHE 31 Ca 0.13 -0.75 0.06 0.00 0.12 0.00 0.00 56.93 56.50 2v9h s PHE 31 Cb -0.10 -1.36 0.25 0.00 -0.57 0.00 0.00 43.02 41.24 2v9h s PHE 31 CO 0.05 -0.32 0.72 -1.91 -0.10 0.00 0.00 175.22 173.66 2v9h n GLU 32 N 3.56 2.25 0.00 0.44 0.00 -0.02 -4.74 120.64 122.14 2v9h n GLU 32 Ca -0.20 -4.45 0.00 0.00 0.00 0.00 0.00 57.16 52.51 2v9h n GLU 32 Cb 0.52 -2.09 0.00 0.00 0.00 0.00 0.00 31.44 29.87 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v9h n GLY 33 N 0.92 0.23 3.76 8.31 0.00 -1.26 -3.59 105.19 113.56 2v9h n GLY 33 Ca 0.29 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2v9h n GLY 33 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2v9h s LEU 34 N 0.00 4.36 0.00 0.99 0.05 -1.26 -4.85 118.68 117.97 2v9h s LEU 34 Ca 0.00 0.94 0.00 0.00 0.05 0.00 0.00 54.13 55.12 2v9h s LEU 34 Cb 0.00 -2.73 0.00 0.00 -2.05 0.00 0.00 46.19 41.41 2v9h s LEU 34 CO 0.00 0.10 0.00 0.00 -0.55 0.00 0.00 176.35 175.90 2v9h n GLN 35 N 2.99 1.20 -0.12 1.48 3.00 -1.26 -4.76 117.38 119.92 2v9h n GLN 35 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.80 2v9h n GLN 35 Cb 0.52 -0.89 -0.02 0.00 0.00 0.00 0.00 30.24 29.85 2v9h n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2v9h h ARG 36 N 0.00 0.63 -6.32 -1.09 2.47 -2.06 -3.40 114.38 104.60 2v9h h ARG 36 Ca 0.00 -0.21 -0.54 0.00 -1.26 0.00 0.00 59.98 57.97 2v9h h ARG 36 Cb 0.77 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.01 2v9h h ARG 36 CO 0.00 0.75 0.29 0.08 0.56 0.00 0.00 179.97 181.65 2v9h s VAL 37 N -4.97 4.89 0.36 2.04 1.01 -1.26 -5.05 120.40 117.42 2v9h s VAL 37 Ca -0.13 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 63.70 2v9h s VAL 37 Cb 0.09 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2v9h s VAL 37 CO 0.78 0.20 0.63 0.00 0.00 0.00 0.00 175.10 176.71 2v9h s ALA 38 N 0.88 3.55 0.30 5.51 0.00 -1.26 -4.83 121.76 125.91 2v9h s ALA 38 Ca 0.48 -0.57 0.05 0.00 0.00 0.00 0.00 51.96 51.92 2v9h s ALA 38 Cb -0.20 -2.38 0.70 0.00 0.00 0.00 0.00 23.12 21.23 2v9h s ALA 38 CO 0.26 0.02 1.79 -0.39 0.00 0.00 0.00 175.76 177.44 2v9h h VAL 39 N 0.94 0.75 -0.51 0.00 -1.51 -1.95 0.98 116.25 114.96 2v9h h VAL 39 Ca -0.48 -0.28 -0.12 0.00 -1.23 0.00 0.00 66.70 64.59 2v9h h VAL 39 Cb 1.20 -0.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 2v9h h VAL 39 CO 0.64 0.15 -0.14 1.23 -1.23 0.00 0.00 177.57 178.22 2v9h h GLY 40 N 0.82 1.07 1.70 5.19 0.00 -1.99 0.50 103.07 110.37 2v9h h GLY 40 Ca 0.56 -0.90 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2v9h h GLY 40 CO -0.36 0.82 -0.65 0.00 0.00 0.00 0.00 176.54 176.35 2v9h h ALA 41 N 0.90 0.75 0.01 3.60 0.00 -1.69 -3.12 119.26 119.71 2v9h h ALA 41 Ca 0.13 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2v9h h ALA 41 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2v9h h ALA 41 CO 0.05 0.75 -0.91 0.00 0.00 0.00 0.00 179.25 179.14 2v9h h ALA 42 N 1.10 0.46 -0.12 0.00 0.00 -0.66 -3.10 119.26 116.95 2v9h h ALA 42 Ca -0.01 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 2v9h h ALA 42 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2v9h h ALA 42 CO 0.10 0.89 -0.02 -0.07 0.00 0.00 0.00 179.25 180.16 2v9h h LEU 43 N 0.14 0.15 -1.66 0.00 4.07 -0.88 -2.20 115.31 114.93 2v9h h LEU 43 Ca -0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2v9h h LEU 43 Cb 1.54 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 43.24 2v9h h LEU 43 CO 0.14 0.20 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.49 2v9h h LEU 44 N 0.17 0.00 -0.14 1.67 3.38 -1.48 -1.31 115.31 117.61 2v9h h LEU 44 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2v9h h LEU 44 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2v9h h LEU 44 CO 0.00 0.14 -0.42 -1.20 0.09 0.00 0.00 178.44 177.06 2v9h n SER 45 N -3.49 0.63 -4.82 -0.43 7.64 -0.84 -4.81 113.62 107.50 2v9h n SER 45 Ca -0.01 -0.42 -0.37 0.00 1.01 0.00 0.00 58.87 59.08 2v9h n SER 45 Cb 0.30 0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 2v9h n SER 45 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2v9h s MET 46 N -2.85 4.17 0.35 1.43 -1.94 -0.49 -3.94 119.30 116.02 2v9h s MET 46 Ca 0.15 0.73 0.27 0.00 -1.71 0.00 0.00 55.69 55.12 2v9h s MET 46 Cb 0.18 -3.03 1.14 0.00 2.01 0.00 0.00 34.83 35.13 2v9h s MET 46 CO 0.64 0.51 1.80 -1.00 -0.01 0.00 0.00 175.02 176.96 2v9h h PRO 47 N 3.85 0.00 -5.18 2.03 0.13 -1.87 -3.45 132.00 127.50 2v9h h PRO 47 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 2v9h h PRO 47 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2v9h h PRO 47 CO 0.65 0.00 -0.62 0.14 -0.23 0.00 0.00 178.00 177.94 2v9h s VAL 48 N -3.45 1.12 0.42 1.56 -7.23 -1.26 -5.14 120.40 106.41 2v9h s VAL 48 Ca 0.03 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 2v9h s VAL 48 Cb 0.09 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 2v9h s VAL 48 CO 0.42 -0.04 0.10 -0.13 -0.31 0.00 0.00 175.10 175.14 2v9h s ARG 49 N -3.90 1.95 0.05 4.82 1.81 -1.26 -4.90 118.95 117.52 2v9h s ARG 49 Ca 0.36 -2.19 -0.31 0.00 -1.72 0.00 0.00 55.73 51.87 2v9h s ARG 49 Cb 0.08 -0.81 -0.07 0.00 -0.45 0.00 0.00 34.95 33.69 2v9h s ARG 49 CO 0.15 -0.42 1.58 0.95 -0.68 0.00 0.00 175.30 176.87 2v9h s THR 50 N -3.15 3.22 0.00 0.02 -4.23 -1.26 -2.18 115.64 108.06 2v9h s THR 50 Ca 0.22 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2v9h s THR 50 Cb 0.03 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2v9h s THR 50 CO 0.13 -0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2v9h n GLY 51 N 3.90 0.54 3.89 3.99 0.00 0.53 -5.03 105.19 113.01 2v9h n GLY 51 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2v9h n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v9h s ASP 52 N -2.01 6.43 -0.09 1.61 1.01 -0.93 -4.71 116.67 117.99 2v9h s ASP 52 Ca 0.00 0.94 -0.15 0.00 0.71 0.00 0.00 52.55 54.05 2v9h s ASP 52 Cb 0.00 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 2v9h s ASP 52 CO 0.00 -0.39 0.38 -0.89 0.21 0.00 0.00 175.17 174.48 2v9h s THR 53 N -2.39 5.18 -0.06 -1.27 2.01 -1.26 -1.15 115.64 116.71 2v9h s THR 53 Ca 0.48 0.75 0.02 0.00 0.31 0.00 0.00 61.69 63.24 2v9h s THR 53 Cb -0.10 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.72 2v9h s THR 53 CO 0.35 0.45 -0.08 0.68 -0.69 0.00 0.00 174.62 175.32 2v9h s VAL 54 N -0.10 0.82 0.84 3.82 -7.23 -0.55 -4.88 120.40 113.12 2v9h s VAL 54 Ca 0.22 -0.29 -0.11 0.00 -1.81 0.00 0.00 61.98 59.98 2v9h s VAL 54 Cb -0.15 -0.79 0.12 0.00 0.56 0.00 0.00 36.38 36.12 2v9h s VAL 54 CO 0.09 0.29 1.18 0.20 -0.31 0.00 0.00 175.10 176.55 2v9h s ASN 55 N 0.82 4.04 0.43 4.85 -0.87 -1.26 -0.46 114.94 122.49 2v9h s ASN 55 Ca -0.12 0.43 0.21 0.00 -1.57 0.00 0.00 52.86 51.80 2v9h s ASN 55 Cb -0.15 -0.78 0.96 0.00 -0.02 0.00 0.00 41.25 41.27 2v9h s ASN 55 CO 0.02 -2.15 1.87 -2.24 -2.57 0.00 0.00 177.10 172.03 2v9h h ASP 56 N -1.14 0.00 0.20 -1.22 2.03 -1.96 -1.17 116.42 113.17 2v9h h ASP 56 Ca -0.44 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 55.76 2v9h h ASP 56 Cb 1.29 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.77 2v9h h ASP 56 CO 0.52 0.27 -0.38 1.05 -1.03 0.00 0.00 179.24 179.68 2v9h h GLU 57 N 0.00 0.25 0.00 4.15 4.11 -1.98 -2.27 114.58 118.83 2v9h h GLU 57 Ca -0.00 -0.11 -0.15 0.00 0.07 0.00 0.00 59.36 59.16 2v9h h GLU 57 Cb 0.65 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 2v9h h GLU 57 CO 0.04 0.59 -0.73 -0.44 0.07 0.00 0.00 179.01 178.54 2v9h h ASP 58 N 0.21 0.00 -0.45 3.06 5.19 -1.62 0.30 116.42 123.11 2v9h h ASP 58 Ca 0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2v9h h ASP 58 Cb 0.77 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 2v9h h ASP 58 CO 0.06 0.73 0.24 0.40 -3.12 0.00 0.00 179.24 177.55 2v9h h ILE 59 N 0.00 1.16 -0.06 0.35 5.03 -1.10 0.17 117.51 123.06 2v9h h ILE 59 Ca -0.01 -0.42 -0.09 0.00 -0.12 0.00 0.00 64.86 64.22 2v9h h ILE 59 Cb 1.40 0.62 -0.01 0.00 -3.03 0.00 0.00 36.82 35.80 2v9h h ILE 59 CO 0.09 0.17 -0.35 0.28 -0.68 0.00 0.00 178.15 177.66 2v9h h SER 60 N 0.59 0.13 -0.53 1.72 0.02 -1.17 -1.61 113.55 112.69 2v9h h SER 60 Ca 0.16 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2v9h h SER 60 Cb 0.06 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2v9h h SER 60 CO -0.02 0.48 0.00 0.78 -1.14 0.00 0.00 176.83 176.93 2v9h h ASN 61 N 0.11 0.92 -0.39 3.07 2.35 -0.03 -0.63 115.58 120.98 2v9h h ASN 61 Ca 0.01 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 2v9h h ASN 61 Cb 0.68 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2v9h h ASN 61 CO 0.05 1.00 0.21 0.74 -1.65 0.00 0.00 177.43 177.78 2v9h h THR 62 N 0.82 1.00 -0.23 2.81 2.02 -0.32 -0.03 112.91 118.97 2v9h h THR 62 Ca 0.15 -0.14 0.05 0.00 0.77 0.00 0.00 66.41 67.24 2v9h h THR 62 Cb 0.53 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2v9h h THR 62 CO 0.03 0.08 -0.11 0.40 0.37 0.00 0.00 175.52 176.28 2v9h h ILE 63 N 0.42 0.64 -0.80 3.11 2.04 -1.01 -1.69 117.51 120.23 2v9h h ILE 63 Ca 0.16 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2v9h h ILE 63 Cb 0.05 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 2v9h h ILE 63 CO -0.10 0.00 0.32 -0.09 0.00 0.00 0.00 178.15 178.28 2v9h h ARG 64 N -0.09 1.19 0.16 2.37 1.12 -0.85 -0.71 114.38 117.57 2v9h h ARG 64 Ca 0.13 -0.21 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 2v9h h ARG 64 Cb 0.28 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 2v9h h ARG 64 CO -0.29 0.96 -0.08 0.00 -3.11 0.00 0.00 179.97 177.45 2v9h h ALA 65 N 1.19 -0.22 -0.04 2.80 0.00 -0.71 -0.39 119.26 121.88 2v9h h ALA 65 Ca 0.27 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2v9h h ALA 65 Cb 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2v9h h ALA 65 CO -0.02 -0.43 -0.20 -0.07 0.00 0.00 0.00 179.25 178.53 2v9h h LEU 66 N -0.60 0.07 -0.47 0.00 3.38 -1.29 -1.95 115.31 114.45 2v9h h LEU 66 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2v9h h LEU 66 Cb 0.45 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2v9h h LEU 66 CO 0.04 0.27 -0.21 -0.26 0.09 0.00 0.00 178.44 178.37 2v9h h PHE 67 N 0.07 1.11 0.00 1.13 0.05 -0.99 -3.11 116.94 115.20 2v9h h PHE 67 Ca 0.01 -0.27 0.00 0.00 3.82 0.00 0.00 57.97 61.53 2v9h h PHE 67 Cb 0.39 -0.26 0.00 0.00 2.00 0.00 0.00 35.95 38.08 2v9h h PHE 67 CO 0.00 1.09 0.00 0.00 -0.18 0.00 0.00 178.31 179.22 2v9h n ALA 68 N -2.51 1.72 0.19 2.45 0.00 -0.17 -2.70 120.51 119.49 2v9h n ALA 68 Ca -0.00 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2v9h n ALA 68 Cb 0.45 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.73 2v9h n ALA 68 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2v9h h THR 69 N 0.00 0.50 -0.87 0.00 1.35 -1.41 -3.47 112.91 109.01 2v9h h THR 69 Ca 0.00 -1.57 -0.23 0.00 -0.55 0.00 0.00 66.41 64.06 2v9h h THR 69 Cb 0.35 2.14 -0.06 0.00 -1.73 0.00 0.00 68.15 68.85 2v9h h THR 69 CO 0.00 0.27 -0.23 0.61 -0.25 0.00 0.00 175.52 175.92 2v9h n GLY 70 N 0.95 0.82 0.08 5.82 0.00 -1.10 -4.90 105.19 106.86 2v9h n GLY 70 Ca 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 2v9h n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2v9h h ASN 71 N 0.00 0.00 -4.73 1.61 2.35 -1.84 -3.48 115.58 109.49 2v9h h ASN 71 Ca -0.24 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.29 2v9h h ASN 71 Cb 0.88 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.10 2v9h h ASN 71 CO 0.33 0.88 -0.68 -0.36 -1.65 0.00 0.00 177.43 175.94 2v9h s PHE 72 N -2.71 0.92 0.04 1.19 0.08 -1.26 -4.56 117.98 111.68 2v9h s PHE 72 Ca -0.03 -0.98 -0.13 0.00 0.12 0.00 0.00 56.93 55.90 2v9h s PHE 72 Cb 0.08 -0.54 -0.34 0.00 -0.57 0.00 0.00 43.02 41.66 2v9h s PHE 72 CO 0.82 -0.22 1.04 1.05 -0.10 0.00 0.00 175.22 177.80 2v9h h GLU 73 N 2.92 0.50 -3.79 0.44 -0.00 -1.15 -3.46 114.58 110.03 2v9h h GLU 73 Ca -0.35 -0.83 -0.26 0.00 -0.00 0.00 0.00 59.36 57.91 2v9h h GLU 73 Cb 1.17 0.31 -0.29 0.00 -0.00 0.00 0.00 28.75 29.94 2v9h h GLU 73 CO 0.64 1.40 -0.73 0.34 -0.00 0.00 0.00 179.01 180.66 2v9h s ASP 74 N -7.49 0.14 -0.19 3.06 2.15 -1.24 -4.95 116.67 108.15 2v9h s ASP 74 Ca -0.08 -0.01 -0.00 0.00 0.43 0.00 0.00 52.55 52.89 2v9h s ASP 74 Cb 0.05 -0.04 0.01 0.00 -0.30 0.00 0.00 42.92 42.64 2v9h s ASP 74 CO 0.93 -0.02 -0.15 -0.69 -0.17 0.00 0.00 175.17 175.07 2v9h s VAL 75 N 0.22 2.41 -0.20 1.11 1.01 -1.26 -0.51 120.40 123.17 2v9h s VAL 75 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2v9h s VAL 75 Cb -0.03 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.31 2v9h s VAL 75 CO -0.01 0.48 -0.16 -0.60 0.00 0.00 0.00 175.10 174.82 2v9h s ARG 76 N 1.33 2.96 -0.13 2.72 3.00 0.24 -4.93 118.95 124.14 2v9h s ARG 76 Ca 0.05 -0.86 0.00 0.00 -1.00 0.00 0.00 55.73 53.92 2v9h s ARG 76 Cb -0.14 -2.69 -0.01 0.00 0.00 0.00 0.00 34.95 32.11 2v9h s ARG 76 CO -0.10 -0.26 -0.14 0.08 0.00 0.00 0.00 175.30 174.88 2v9h s VAL 77 N 1.30 2.93 0.14 7.11 1.01 -1.26 -0.55 120.40 131.08 2v9h s VAL 77 Ca 0.03 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2v9h s VAL 77 Cb -0.14 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2v9h s VAL 77 CO -0.10 0.52 -0.14 -0.76 0.00 0.00 0.00 175.10 174.62 2v9h s LEU 78 N 0.45 2.43 -0.14 3.92 1.02 -0.20 -5.00 118.68 121.17 2v9h s LEU 78 Ca -0.10 -0.86 0.02 0.00 0.02 0.00 0.00 54.13 53.21 2v9h s LEU 78 Cb -0.16 -0.58 0.00 0.00 0.02 0.00 0.00 46.19 45.47 2v9h s LEU 78 CO 0.05 -0.15 -0.19 0.00 0.02 0.00 0.00 176.35 176.08 2v9h s ARG 79 N -2.88 3.13 -0.37 1.70 3.03 -1.26 -1.20 118.95 121.10 2v9h s ARG 79 Ca 0.12 -0.81 0.02 0.00 2.03 0.00 0.00 55.73 57.09 2v9h s ARG 79 Cb -0.04 -2.49 0.11 0.00 -1.03 0.00 0.00 34.95 31.50 2v9h s ARG 79 CO 0.04 0.06 0.12 0.34 -1.13 0.00 0.00 175.30 174.73 2v9h s ASP 80 N 0.67 4.28 1.37 -2.89 3.68 0.66 -4.99 116.67 119.45 2v9h s ASP 80 Ca -0.09 -2.17 0.00 0.00 2.13 0.00 0.00 52.55 52.42 2v9h s ASP 80 Cb -0.16 -1.28 0.00 0.00 -1.45 0.00 0.00 42.92 40.03 2v9h s ASP 80 CO 0.02 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.57 2v9h n GLY 81 N 4.19 1.47 0.33 2.66 0.00 -1.26 -1.33 105.19 111.24 2v9h n GLY 81 Ca 0.03 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2v9h n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v9h n ASP 82 N 10.56 2.29 -4.59 1.61 5.68 -1.26 -4.99 116.55 125.84 2v9h n ASP 82 Ca 0.00 -1.84 -0.34 0.00 -0.50 0.00 0.00 54.79 52.11 2v9h n ASP 82 Cb 0.00 -0.10 -0.10 0.00 -1.14 0.00 0.00 41.12 39.78 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2v9h s THR 83 N -0.89 4.58 -0.32 2.12 2.01 -0.44 -0.62 115.64 122.08 2v9h s THR 83 Ca 0.11 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2v9h s THR 83 Cb 0.06 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.50 2v9h s THR 83 CO 0.08 0.46 0.19 -0.22 -0.69 0.00 0.00 174.62 174.44 2v9h s LEU 84 N 0.46 4.24 -0.23 4.42 2.96 -0.53 -0.24 118.68 129.76 2v9h s LEU 84 Ca 0.02 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.42 2v9h s LEU 84 Cb -0.13 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 2v9h s LEU 84 CO 0.01 -0.20 0.03 -0.22 -1.32 0.00 0.00 176.35 174.65 2v9h s LEU 85 N 1.66 3.27 -0.28 -0.68 2.96 -0.34 -0.55 118.68 124.72 2v9h s LEU 85 Ca 0.05 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2v9h s LEU 85 Cb -0.17 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.69 2v9h s LEU 85 CO 0.08 -0.00 0.01 -0.69 -1.32 0.00 0.00 176.35 174.42 2v9h s VAL 86 N 1.40 3.26 -0.13 1.68 1.01 -0.22 -1.03 120.40 126.37 2v9h s VAL 86 Ca 0.05 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2v9h s VAL 86 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2v9h s VAL 86 CO 0.01 0.05 0.15 -1.10 0.00 0.00 0.00 175.10 174.21 2v9h s GLN 87 N 1.36 3.56 0.08 2.72 -0.21 0.29 -0.84 119.66 126.63 2v9h s GLN 87 Ca -0.01 -0.13 0.07 0.00 0.02 0.00 0.00 55.36 55.32 2v9h s GLN 87 Cb -0.18 -3.22 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 2v9h s GLN 87 CO -0.01 0.71 -0.20 0.14 -2.12 0.00 0.00 175.29 173.81 2v9h s VAL 88 N -0.82 1.60 0.08 1.09 -7.23 -1.24 -0.59 120.40 113.29 2v9h s VAL 88 Ca 0.14 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2v9h s VAL 88 Cb -0.12 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2v9h s VAL 88 CO 0.03 -0.02 0.22 -0.54 -0.31 0.00 0.00 175.10 174.49 2v9h s LYS 89 N -1.69 3.42 0.00 4.82 1.02 0.33 -4.63 119.74 123.02 2v9h s LYS 89 Ca 0.05 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2v9h s LYS 89 Cb -0.10 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 2v9h s LYS 89 CO 0.03 0.59 0.00 0.39 -0.92 0.00 0.00 175.35 175.45 2v9h n GLU 90 N 0.15 0.00 0.21 1.68 -0.58 -1.26 -1.53 120.64 119.31 2v9h n GLU 90 Ca -0.05 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.54 2v9h n GLU 90 Cb 0.52 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.31 2v9h n GLU 90 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9h h ARG 91 N 0.00 -0.51 -6.92 3.49 3.08 -1.89 -3.03 114.38 108.60 2v9h h ARG 91 Ca 0.00 0.03 -0.52 0.00 0.07 0.00 0.00 59.98 59.57 2v9h h ARG 91 Cb 0.00 0.12 0.06 0.00 0.08 0.00 0.00 29.97 30.23 2v9h h ARG 91 CO 0.00 -0.22 0.57 -2.14 -1.07 0.00 0.00 179.97 177.11 2v9h s PRO 92 N -5.06 4.15 0.10 0.04 0.02 -1.26 -4.21 135.00 128.77 2v9h s PRO 92 Ca -0.15 2.02 -0.21 0.00 0.02 0.00 0.00 61.00 62.69 2v9h s PRO 92 Cb 0.03 -2.84 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 2v9h s PRO 92 CO 0.56 -0.29 0.62 0.99 -0.33 0.00 0.00 177.00 178.54 2v9h s THR 93 N -1.28 4.66 -0.08 0.99 2.01 -0.44 -3.48 115.64 118.02 2v9h s THR 93 Ca 0.54 1.32 -0.29 0.00 0.31 0.00 0.00 61.69 63.56 2v9h s THR 93 Cb -0.35 -3.95 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 2v9h s THR 93 CO 0.45 0.54 1.77 -0.63 -0.69 0.00 0.00 174.62 176.06 2v9h s ILE 94 N -1.13 3.41 -0.09 1.82 1.01 0.22 -0.85 121.20 125.59 2v9h s ILE 94 Ca 0.31 0.49 -0.10 0.00 0.00 0.00 0.00 60.65 61.34 2v9h s ILE 94 Cb -0.20 -3.35 -0.28 0.00 0.01 0.00 0.00 42.46 38.63 2v9h s ILE 94 CO 0.21 -0.09 0.53 0.00 0.00 0.00 0.00 174.94 175.59 2v9h h ALA 95 N 10.48 0.26 -2.46 9.38 0.00 -1.44 0.11 119.26 135.60 2v9h h ALA 95 Ca -0.41 -1.23 -0.10 0.00 0.00 0.00 0.00 54.91 53.16 2v9h h ALA 95 Cb 1.19 0.56 -0.21 0.00 0.00 0.00 0.00 17.79 19.34 2v9h h ALA 95 CO 0.96 1.10 -0.16 -1.54 0.00 0.00 0.00 179.25 179.61 2v9h s SER 96 N -7.16 -0.37 -0.17 0.00 1.04 -1.25 -4.50 113.70 101.28 2v9h s SER 96 Ca -0.19 0.49 -0.05 0.00 0.48 0.00 0.00 55.95 56.68 2v9h s SER 96 Cb 0.06 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2v9h s SER 96 CO 0.80 -0.38 -0.00 -0.63 0.98 0.00 0.00 173.24 174.01 2v9h s ILE 97 N -0.76 4.14 -0.07 -1.02 1.01 -1.26 -1.63 121.20 121.61 2v9h s ILE 97 Ca -0.08 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2v9h s ILE 97 Cb -0.04 -2.84 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 2v9h s ILE 97 CO 0.04 0.47 -0.22 0.42 0.00 0.00 0.00 174.94 175.65 2v9h s THR 98 N 0.50 1.86 -0.09 2.92 -4.23 0.78 -4.98 115.64 112.41 2v9h s THR 98 Ca -0.01 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 2v9h s THR 98 Cb -0.14 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 2v9h s THR 98 CO 0.02 0.52 -0.13 -0.36 -0.54 0.00 0.00 174.62 174.13 2v9h s PHE 99 N 0.12 2.78 -0.04 3.99 2.99 -1.26 -0.58 117.98 125.98 2v9h s PHE 99 Ca -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 56.93 56.49 2v9h s PHE 99 Cb -0.15 -1.74 0.03 0.00 0.00 0.00 0.00 43.02 41.16 2v9h s PHE 99 CO 0.05 0.03 -0.00 -1.12 -0.00 0.00 0.00 175.22 174.18 2v9h s SER 100 N -0.25 0.78 0.00 1.36 0.01 -0.23 -4.85 113.70 110.52 2v9h s SER 100 Ca 0.02 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2v9h s SER 100 Cb -0.13 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.81 2v9h s SER 100 CO 0.03 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2v9h n GLY 101 N 4.38 0.62 3.10 3.44 0.00 -1.26 -1.05 105.19 114.42 2v9h n GLY 101 Ca -0.21 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 2v9h n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 102 N 1.56 4.18 0.04 1.61 6.94 -1.26 -4.58 115.26 123.75 2v9h n ASN 102 Ca 0.00 -3.14 -0.13 0.00 -0.02 0.00 0.00 54.58 51.29 2v9h n ASN 102 Cb 0.18 -1.04 -0.14 0.00 -2.36 0.00 0.00 39.78 36.42 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2v9h h LYS 103 N 5.95 0.14 -0.19 -3.83 6.56 -1.98 -3.39 116.57 119.82 2v9h h LYS 103 Ca 0.16 -0.24 -0.03 0.00 -1.06 0.00 0.00 60.65 59.49 2v9h h LYS 103 Cb 0.80 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 2v9h h LYS 103 CO 0.86 0.93 0.01 0.77 -2.06 0.00 0.00 179.45 179.96 2v9h h SER 104 N 0.04 0.33 -4.35 0.86 0.02 -1.98 -3.43 113.55 105.04 2v9h h SER 104 Ca -0.22 -0.30 -0.70 0.00 -0.84 0.00 0.00 61.79 59.73 2v9h h SER 104 Cb 1.97 -0.09 -0.27 0.00 0.14 0.00 0.00 62.40 64.15 2v9h h SER 104 CO 0.13 0.55 -0.85 -0.69 -1.14 0.00 0.00 176.83 174.82 2v9h s VAL 105 N -5.02 2.37 0.58 2.27 1.01 -1.26 -5.04 120.40 115.31 2v9h s VAL 105 Ca -0.14 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 2v9h s VAL 105 Cb 0.07 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2v9h s VAL 105 CO 0.73 0.51 1.12 -0.54 0.00 0.00 0.00 175.10 176.92 2v9h s LYS 106 N -0.87 3.19 0.28 2.72 1.02 -1.26 -4.74 119.74 120.08 2v9h s LYS 106 Ca 0.11 1.55 0.01 0.00 0.02 0.00 0.00 55.97 57.66 2v9h s LYS 106 Cb -0.10 -1.99 0.41 0.00 -0.52 0.00 0.00 37.83 35.63 2v9h s LYS 106 CO 0.01 -0.97 1.75 0.38 -0.92 0.00 0.00 175.35 175.60 2v9h h ASP 107 N 0.85 0.56 0.59 2.83 2.03 -1.98 -0.59 116.42 120.72 2v9h h ASP 107 Ca -0.49 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 55.55 2v9h h ASP 107 Cb 1.26 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 2v9h h ASP 107 CO 0.56 0.74 -0.47 -0.78 -1.03 0.00 0.00 179.24 178.26 2v9h h ASP 108 N 0.52 0.00 -0.31 4.15 1.82 -1.99 0.12 116.42 120.73 2v9h h ASP 108 Ca 0.09 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.54 2v9h h ASP 108 Cb 0.58 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2v9h h ASP 108 CO 0.04 0.47 -0.52 0.24 -1.61 0.00 0.00 179.24 177.86 2v9h h MET 109 N 0.00 0.90 -0.35 0.28 2.86 -1.78 -2.78 114.93 114.06 2v9h h MET 109 Ca -0.00 -0.55 -0.05 0.00 -2.06 0.00 0.00 59.70 57.03 2v9h h MET 109 Cb 0.89 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2v9h h MET 109 CO 0.06 1.19 -0.01 -0.07 1.06 0.00 0.00 176.91 179.14 2v9h h LEU 110 N 0.70 0.52 -0.70 1.22 4.07 -0.80 -0.62 115.31 119.69 2v9h h LEU 110 Ca 0.02 -0.10 0.02 0.00 0.08 0.00 0.00 57.88 57.90 2v9h h LEU 110 Cb 1.13 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 2v9h h LEU 110 CO 0.12 0.60 0.46 0.11 -1.08 0.00 0.00 178.44 178.64 2v9h h LYS 111 N 0.53 0.89 0.00 1.13 1.57 -0.84 -0.09 116.57 119.76 2v9h h LYS 111 Ca 0.11 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2v9h h LYS 111 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2v9h h LYS 111 CO 0.01 0.59 -0.73 0.37 -0.57 0.00 0.00 179.45 179.12 2v9h h GLN 112 N 0.92 0.00 -0.33 3.15 4.15 -1.20 -1.83 115.11 119.95 2v9h h GLN 112 Ca 0.27 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 2v9h h GLN 112 Cb -0.06 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 2v9h h GLN 112 CO -0.08 0.73 0.04 -0.97 -1.93 0.00 0.00 178.83 176.63 2v9h h ASN 113 N 0.00 0.54 -0.37 -0.69 -0.73 -0.55 -1.38 115.58 112.40 2v9h h ASN 113 Ca -0.01 -0.27 -0.08 0.00 1.87 0.00 0.00 56.30 57.81 2v9h h ASN 113 Cb 1.40 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 2v9h h ASN 113 CO 0.09 0.67 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.70 2v9h h LEU 114 N 0.39 0.77 -0.37 0.34 -0.00 -0.95 -2.43 115.31 113.05 2v9h h LEU 114 Ca 0.10 -0.21 0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2v9h h LEU 114 Cb 0.37 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.80 2v9h h LEU 114 CO 0.01 0.87 0.22 -0.33 -0.00 0.00 0.00 178.44 179.21 2v9h h GLU 115 N 0.72 0.44 0.00 1.13 5.08 -1.09 -1.84 114.58 119.03 2v9h h GLU 115 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2v9h h GLU 115 Cb 0.53 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2v9h h GLU 115 CO 0.03 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 2v9h h ALA 116 N 1.15 1.00 0.00 3.43 0.00 -1.15 -2.17 119.26 121.52 2v9h h ALA 116 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2v9h h ALA 116 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2v9h h ALA 116 CO -0.06 0.00 -0.43 0.77 0.00 0.00 0.00 179.25 179.54 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -0.88 -3.48 113.55 109.21 2v9h h SER 117 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2v9h h SER 117 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2v9h h SER 117 CO 0.00 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2v9h n GLY 118 N 1.25 2.52 3.45 -3.77 0.00 -0.76 -5.06 105.19 102.81 2v9h n GLY 118 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.25 5.00 0.32 1.61 -7.23 -0.80 -4.93 120.40 112.13 2v9h s VAL 119 Ca 0.00 -0.55 0.10 0.00 -1.81 0.00 0.00 61.98 59.72 2v9h s VAL 119 Cb 0.00 -4.19 -0.06 0.00 0.56 0.00 0.00 36.38 32.69 2v9h s VAL 119 CO 0.00 -0.65 -0.10 -0.60 -0.31 0.00 0.00 175.10 173.44 2v9h s ARG 120 N 2.30 1.85 -0.01 4.82 3.52 -1.26 -3.79 118.95 126.37 2v9h s ARG 120 Ca 0.12 -1.83 -0.30 0.00 -0.13 0.00 0.00 55.73 53.59 2v9h s ARG 120 Cb -0.19 -1.78 -0.06 0.00 -1.56 0.00 0.00 34.95 31.36 2v9h s ARG 120 CO 0.12 0.20 1.48 0.08 -0.81 0.00 0.00 175.30 176.37 2v9h s VAL 121 N -2.55 3.62 0.00 7.11 1.01 -1.26 -1.93 120.40 126.40 2v9h s VAL 121 Ca 0.32 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2v9h s VAL 121 Cb -0.01 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2v9h s VAL 121 CO 0.17 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2v9h n GLY 122 N 3.80 1.11 3.97 4.51 0.00 0.38 -5.04 105.19 113.92 2v9h n GLY 122 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2v9h n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v9h s GLU 123 N -0.58 3.34 0.48 1.61 0.41 -0.81 -4.83 118.70 118.32 2v9h s GLU 123 Ca 0.00 -0.75 -0.21 0.00 -0.41 0.00 0.00 54.97 53.60 2v9h s GLU 123 Cb 0.00 -2.82 -0.08 0.00 -1.78 0.00 0.00 34.13 29.44 2v9h s GLU 123 CO 0.00 0.26 1.04 -1.12 -0.49 0.00 0.00 175.26 174.95 2v9h s SER 124 N -4.05 6.38 0.01 -0.19 0.01 -1.26 -0.61 113.70 113.99 2v9h s SER 124 Ca 0.38 1.95 -0.00 0.00 1.31 0.00 0.00 55.95 59.59 2v9h s SER 124 Cb -0.09 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2v9h s SER 124 CO 0.31 -0.76 0.12 -0.22 0.41 0.00 0.00 173.24 173.10 2v9h s LEU 125 N -3.39 4.04 -0.36 2.44 0.20 -1.23 -4.67 118.68 115.71 2v9h s LEU 125 Ca 0.66 0.18 0.00 0.00 0.69 0.00 0.00 54.13 55.67 2v9h s LEU 125 Cb -0.17 -2.46 0.10 0.00 -0.43 0.00 0.00 46.19 43.23 2v9h s LEU 125 CO 0.21 0.24 0.11 -0.62 -0.29 0.00 0.00 176.35 176.00 2v9h s ASP 126 N -1.96 5.00 0.53 3.68 3.68 -1.26 -4.66 116.67 121.68 2v9h s ASP 126 Ca 0.26 -1.97 0.32 0.00 2.13 0.00 0.00 52.55 53.29 2v9h s ASP 126 Cb -0.12 -1.73 1.23 0.00 -1.45 0.00 0.00 42.92 40.85 2v9h s ASP 126 CO 0.18 -0.44 1.93 0.03 0.13 0.00 0.00 175.17 177.01 2v9h h ARG 127 N 7.86 0.00 0.00 4.34 -0.00 -1.98 -2.83 114.38 121.78 2v9h h ARG 127 Ca -0.11 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.31 2v9h h ARG 127 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.00 2v9h h ARG 127 CO 0.60 0.01 -0.30 0.00 0.00 0.00 0.00 179.97 180.28 2v9h h THR 128 N 0.00 0.93 -0.03 2.04 1.03 -2.04 -2.39 112.91 112.44 2v9h h THR 128 Ca -0.00 -1.17 0.00 0.00 -0.01 0.00 0.00 66.41 65.23 2v9h h THR 128 Cb 0.58 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 2v9h h THR 128 CO 0.00 0.30 -0.00 0.35 -0.01 0.00 0.00 175.52 176.16 2v9h n THR 129 N -3.76 0.00 -0.25 0.00 -2.24 -1.07 -4.44 114.28 102.52 2v9h n THR 129 Ca -0.01 -0.47 0.01 0.00 -2.27 0.00 0.00 64.05 61.31 2v9h n THR 129 Cb 0.40 1.39 0.24 0.00 -2.10 0.00 0.00 70.33 70.26 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2v9h h ILE 130 N 4.46 1.16 -0.47 2.28 1.08 -1.39 -0.49 117.51 124.14 2v9h h ILE 130 Ca 0.00 -0.36 -0.08 0.00 -0.39 0.00 0.00 64.86 64.03 2v9h h ILE 130 Cb 0.95 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2v9h h ILE 130 CO 0.00 0.19 -0.05 0.00 -0.69 0.00 0.00 178.15 177.60 2v9h h ALA 131 N 1.51 1.03 -0.00 1.87 0.00 -1.78 1.00 119.26 122.89 2v9h h ALA 131 Ca 0.31 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2v9h h ALA 131 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2v9h h ALA 131 CO -0.08 0.59 -0.62 0.22 0.00 0.00 0.00 179.25 179.36 2v9h h ASP 132 N 0.75 0.01 -0.32 0.00 3.58 -1.62 -1.41 116.42 117.41 2v9h h ASP 132 Ca 0.14 -0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 2v9h h ASP 132 Cb 0.52 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2v9h h ASP 132 CO 0.03 0.63 -0.25 0.40 -2.88 0.00 0.00 179.24 177.17 2v9h h ILE 133 N 0.00 1.29 -0.69 2.25 2.04 -0.51 0.04 117.51 121.94 2v9h h ILE 133 Ca -0.01 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 2v9h h ILE 133 Cb 1.10 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2v9h h ILE 133 CO 0.08 0.45 0.19 -0.33 0.00 0.00 0.00 178.15 178.54 2v9h h GLU 134 N 0.49 1.09 -0.38 2.37 5.08 -0.65 0.33 114.58 122.91 2v9h h GLU 134 Ca 0.06 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 2v9h h GLU 134 Cb 0.81 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2v9h h GLU 134 CO 0.06 0.96 -0.28 -0.22 -1.00 0.00 0.00 179.01 178.54 2v9h h LYS 135 N 1.03 0.81 -0.44 2.33 3.11 -1.24 -2.30 116.57 119.87 2v9h h LYS 135 Ca 0.22 -0.36 -0.10 0.00 -2.81 0.00 0.00 60.65 57.60 2v9h h LYS 135 Cb 0.34 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.54 2v9h h LYS 135 CO -0.00 0.99 -0.12 0.78 -2.81 0.00 0.00 179.45 178.28 2v9h h GLY 136 N 0.93 0.87 1.64 5.01 0.00 -0.51 -0.72 103.07 110.30 2v9h h GLY 136 Ca 0.08 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.57 2v9h h GLY 136 CO 0.07 0.61 -0.69 1.41 0.00 0.00 0.00 176.54 177.95 2v9h h LEU 137 N 0.72 0.41 -0.68 3.11 3.38 -0.92 0.41 115.31 121.75 2v9h h LEU 137 Ca 0.12 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2v9h h LEU 137 Cb 0.61 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2v9h h LEU 137 CO 0.04 0.98 -0.08 -0.33 0.09 0.00 0.00 178.44 179.14 2v9h h GLU 138 N 0.25 0.95 -0.21 1.13 5.08 -1.21 -1.32 114.58 119.23 2v9h h GLU 138 Ca -0.02 -0.32 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 2v9h h GLU 138 Cb 1.24 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2v9h h GLU 138 CO 0.11 0.98 -0.56 0.22 -1.00 0.00 0.00 179.01 178.76 2v9h h ASP 139 N 0.85 0.74 -0.74 1.42 1.82 -1.01 -2.73 116.42 116.79 2v9h h ASP 139 Ca 0.14 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 56.37 2v9h h ASP 139 Cb 0.61 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 2v9h h ASP 139 CO 0.04 1.15 0.41 0.15 -1.61 0.00 0.00 179.24 179.38 2v9h h PHE 140 N 0.51 1.01 -0.66 0.28 -0.00 -0.73 -0.04 116.94 117.30 2v9h h PHE 140 Ca 0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 57.93 2v9h h PHE 140 Cb 1.13 -0.32 -0.03 0.00 -0.00 0.00 0.00 35.95 36.73 2v9h h PHE 140 CO 0.06 0.70 0.30 1.88 -0.00 0.00 0.00 178.31 181.25 2v9h h TYR 141 N 1.02 0.94 -0.19 0.41 0.99 -1.18 -2.31 116.97 116.64 2v9h h TYR 141 Ca 0.26 -0.04 -0.14 0.00 2.00 0.00 0.00 58.73 60.81 2v9h h TYR 141 Cb 0.02 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.45 2v9h h TYR 141 CO -0.00 0.70 -0.48 -0.92 -0.00 0.00 0.00 178.16 177.45 2v9h h TYR 142 N 0.94 0.61 -0.09 4.88 3.20 -1.10 0.09 116.97 125.50 2v9h h TYR 142 Ca 0.23 -0.20 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2v9h h TYR 142 Cb 0.12 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2v9h h TYR 142 CO 0.01 0.89 -0.34 0.77 -1.64 0.00 0.00 178.16 177.85 2v9h h SER 143 N 0.40 0.19 0.00 -2.11 0.02 -0.46 -2.49 113.55 109.10 2v9h h SER 143 Ca 0.02 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2v9h h SER 143 Cb 1.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2v9h h SER 143 CO 0.09 0.53 0.00 0.52 -1.14 0.00 0.00 176.83 176.83 2v9h n VAL 144 N -4.09 0.00 -0.89 2.27 0.31 -1.06 -4.72 118.33 110.15 2v9h n VAL 144 Ca -0.01 0.11 0.08 0.00 -0.01 0.00 0.00 64.34 64.51 2v9h n VAL 144 Cb 0.42 -0.38 0.23 0.00 -0.91 0.00 0.00 33.84 33.20 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v9h n GLY 145 N 2.33 3.98 3.30 2.92 0.00 -1.25 -4.96 105.19 111.51 2v9h n GLY 145 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 2v9h n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2v9h n LYS 146 N -0.52 -3.38 -1.11 1.61 5.02 -0.94 -4.92 118.16 113.93 2v9h n LYS 146 Ca 0.19 0.86 -0.24 0.00 -2.02 0.00 0.00 58.31 57.10 2v9h n LYS 146 Cb 0.79 -5.85 0.11 0.00 -0.02 0.00 0.00 35.03 30.06 2v9h n LYS 146 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2v9h n TYR 147 N -3.46 2.63 -1.48 2.13 4.01 0.01 -4.88 117.16 116.12 2v9h n TYR 147 Ca -0.13 -2.15 -0.43 0.00 -0.16 0.00 0.00 57.90 55.03 2v9h n TYR 147 Cb 0.63 -1.06 -0.10 0.00 -0.31 0.00 0.00 39.34 38.50 2v9h n TYR 147 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2v9h n SER 148 N -0.70 1.18 -4.29 7.72 7.64 -1.26 -4.78 113.62 119.13 2v9h n SER 148 Ca 0.51 0.09 -0.22 0.00 1.01 0.00 0.00 58.87 60.26 2v9h n SER 148 Cb 1.07 -1.15 -0.12 0.00 -1.01 0.00 0.00 64.21 63.00 2v9h n SER 148 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v9h s ALA 149 N 9.28 1.80 -0.20 -0.43 0.00 -1.26 -4.63 121.76 126.31 2v9h s ALA 149 Ca 1.20 -1.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.70 2v9h s ALA 149 Cb -0.93 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 2v9h s ALA 149 CO 0.45 0.27 0.29 -1.12 0.00 0.00 0.00 175.76 175.64 2v9h s SER 150 N -2.25 6.33 -0.13 0.00 0.01 -1.25 -4.68 113.70 111.73 2v9h s SER 150 Ca 0.10 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.69 2v9h s SER 150 Cb -0.08 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 2v9h s SER 150 CO 0.05 0.02 0.01 0.54 0.41 0.00 0.00 173.24 174.27 2v9h s VAL 151 N 0.98 4.35 -0.27 3.43 0.11 -1.26 -1.21 120.40 126.53 2v9h s VAL 151 Ca 0.14 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.92 2v9h s VAL 151 Cb -0.14 -2.89 -0.00 0.00 -1.53 0.00 0.00 36.38 31.82 2v9h s VAL 151 CO 0.05 0.53 0.05 -0.54 -3.33 0.00 0.00 175.10 171.86 2v9h s LYS 152 N -0.16 3.27 -0.43 1.54 1.02 0.26 -4.93 119.74 120.31 2v9h s LYS 152 Ca 0.05 -0.73 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 2v9h s LYS 152 Cb -0.12 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.93 2v9h s LYS 152 CO 0.02 -0.33 0.62 0.00 -0.92 0.00 0.00 175.35 174.74 2v9h s ALA 153 N 1.51 3.36 -0.29 5.17 0.00 -1.26 -1.17 121.76 129.09 2v9h s ALA 153 Ca 0.04 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 2v9h s ALA 153 Cb -0.16 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2v9h s ALA 153 CO 0.01 -1.73 0.13 0.08 0.00 0.00 0.00 175.76 174.25 2v9h s VAL 154 N 2.75 4.54 -0.38 0.00 1.01 0.49 -4.94 120.40 123.88 2v9h s VAL 154 Ca 0.22 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2v9h s VAL 154 Cb -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2v9h s VAL 154 CO 0.18 0.15 0.28 -0.69 0.00 0.00 0.00 175.10 175.03 2v9h s VAL 155 N 1.62 5.26 -0.24 2.92 1.01 -1.26 -0.98 120.40 128.72 2v9h s VAL 155 Ca 0.05 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2v9h s VAL 155 Cb -0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2v9h s VAL 155 CO 0.06 -0.17 0.09 -0.89 0.00 0.00 0.00 175.10 174.19 2v9h s THR 156 N 1.74 4.56 0.31 3.92 2.01 -0.49 -4.92 115.64 122.77 2v9h s THR 156 Ca 0.06 -0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.71 2v9h s THR 156 Cb -0.18 -3.13 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 2v9h s THR 156 CO 0.11 0.34 0.95 -2.84 -0.69 0.00 0.00 174.62 172.48 2v9h s PRO 157 N 1.44 4.62 0.14 4.92 0.02 -1.26 -0.54 135.00 144.33 2v9h s PRO 157 Ca 0.06 1.36 0.06 0.00 0.02 0.00 0.00 61.00 62.49 2v9h s PRO 157 Cb -0.15 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2v9h s PRO 157 CO 0.05 0.31 -0.13 -0.48 -0.33 0.00 0.00 177.00 176.41 2v9h s LEU 158 N -1.94 2.46 -0.96 -5.54 0.05 -0.58 -4.95 118.68 107.22 2v9h s LEU 158 Ca 0.49 -0.89 -0.20 0.00 0.05 0.00 0.00 54.13 53.58 2v9h s LEU 158 Cb -0.20 -0.49 -0.10 0.00 -2.05 0.00 0.00 46.19 43.35 2v9h s LEU 158 CO 0.25 -0.21 1.99 -2.65 -0.55 0.00 0.00 176.35 175.18 2v9h n PRO 159 N 0.23 1.85 -0.22 1.48 -0.02 -1.26 -3.35 135.00 133.71 2v9h n PRO 159 Ca -0.13 -2.09 0.00 0.00 -2.02 0.00 0.00 63.50 59.26 2v9h n PRO 159 Cb 0.58 -3.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 2v9h n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2v9h n ARG 160 N 6.91 0.00 -3.77 -0.52 0.63 -1.26 -4.96 116.66 113.69 2v9h n ARG 160 Ca 0.50 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 57.17 2v9h n ARG 160 Cb 0.41 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.36 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2v9h n ASN 161 N 0.00 -4.49 -4.26 6.15 5.15 -1.21 -4.95 115.26 111.65 2v9h n ASN 161 Ca 0.00 -0.71 -0.16 0.00 -0.60 0.00 0.00 54.58 53.11 2v9h n ASN 161 Cb 0.42 -4.30 -0.10 0.00 -0.53 0.00 0.00 39.78 35.27 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2v9h s ARG 162 N -6.36 1.09 0.11 1.20 1.81 -1.24 -1.33 118.95 114.22 2v9h s ARG 162 Ca 0.50 -1.39 0.06 0.00 -1.72 0.00 0.00 55.73 53.18 2v9h s ARG 162 Cb -0.24 -0.81 -0.03 0.00 -0.45 0.00 0.00 34.95 33.42 2v9h s ARG 162 CO 0.79 0.13 -0.16 0.14 -0.68 0.00 0.00 175.30 175.53 2v9h s VAL 163 N -2.82 1.36 -0.25 3.52 -7.23 -0.03 -1.52 120.40 113.43 2v9h s VAL 163 Ca 0.15 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 2v9h s VAL 163 Cb -0.01 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 2v9h s VAL 163 CO 0.03 -0.29 0.05 -1.81 -0.31 0.00 0.00 175.10 172.77 2v9h s ASP 164 N -2.14 4.96 -0.38 4.85 -0.00 0.30 -1.12 116.67 123.13 2v9h s ASP 164 Ca 0.05 -0.37 -0.15 0.00 -0.00 0.00 0.00 52.55 52.09 2v9h s ASP 164 Cb -0.07 -1.87 0.01 0.00 -0.00 0.00 0.00 42.92 40.98 2v9h s ASP 164 CO 0.03 -0.07 0.31 -0.22 -0.00 0.00 0.00 175.17 175.22 2v9h s LEU 165 N 1.56 4.83 -0.12 1.23 2.96 -0.64 -1.40 118.68 127.09 2v9h s LEU 165 Ca 0.05 -0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2v9h s LEU 165 Cb -0.15 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2v9h s LEU 165 CO 0.02 -0.39 -0.09 -0.75 -1.32 0.00 0.00 176.35 173.82 2v9h s LYS 166 N 1.80 3.30 -0.35 1.98 2.20 -0.16 -0.15 119.74 128.36 2v9h s LYS 166 Ca 0.07 -0.60 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2v9h s LYS 166 Cb -0.18 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2v9h s LYS 166 CO 0.11 0.34 0.13 -0.51 -0.36 0.00 0.00 175.35 175.07 2v9h s LEU 167 N 0.04 4.46 -0.31 5.43 2.01 0.25 -0.38 118.68 130.19 2v9h s LEU 167 Ca -0.02 -1.17 -0.08 0.00 0.01 0.00 0.00 54.13 52.87 2v9h s LEU 167 Cb -0.14 -1.90 0.01 0.00 0.01 0.00 0.00 46.19 44.17 2v9h s LEU 167 CO 0.04 -0.36 0.11 -0.69 1.01 0.00 0.00 176.35 176.46 2v9h s VAL 168 N 1.42 4.15 -0.29 -1.59 1.01 -0.31 -1.06 120.40 123.72 2v9h s VAL 168 Ca -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2v9h s VAL 168 Cb -0.20 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2v9h s VAL 168 CO 0.03 0.01 0.27 -0.36 0.00 0.00 0.00 175.10 175.05 2v9h s PHE 169 N 1.52 3.23 -0.36 5.22 0.08 -0.21 -0.57 117.98 126.88 2v9h s PHE 169 Ca 0.02 0.15 -0.29 0.00 0.12 0.00 0.00 56.93 56.94 2v9h s PHE 169 Cb -0.18 -2.49 0.02 0.00 -0.57 0.00 0.00 43.02 39.81 2v9h s PHE 169 CO 0.04 -0.24 1.08 -1.14 -0.10 0.00 0.00 175.22 174.86 2v9h s GLN 170 N 1.88 3.96 -0.74 0.44 0.74 -0.35 -4.56 119.66 121.04 2v9h s GLN 170 Ca 0.10 0.90 -0.27 0.00 0.05 0.00 0.00 55.36 56.14 2v9h s GLN 170 Cb -0.16 -3.78 0.03 0.00 1.10 0.00 0.00 33.01 30.20 2v9h s GLN 170 CO 0.11 -1.02 1.26 -1.21 -0.55 0.00 0.00 175.29 173.87 2v9h s GLU 171 N 3.83 3.19 0.00 1.67 8.01 -1.26 -3.85 118.70 130.28 2v9h s GLU 171 Ca 0.45 -0.28 0.00 0.00 0.01 0.00 0.00 54.97 55.16 2v9h s GLU 171 Cb -0.11 -4.18 0.00 0.00 -4.31 0.00 0.00 34.13 25.53 2v9h s GLU 171 CO 0.20 -2.13 0.00 0.41 0.01 0.00 0.00 175.26 173.75 2v9h n GLY 172 N 5.38 0.12 1.94 -1.39 0.00 -1.26 -5.12 105.19 104.86 2v9h n GLY 172 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2v9h n GLY 172 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2v9h n VAL 173 N 0.87 0.06 -0.65 1.61 3.14 -1.26 -5.04 118.33 117.07 2v9h n VAL 173 Ca 0.00 0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.40 2v9h n VAL 173 Cb 0.00 -0.46 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17