#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h n GLU 22 N 0.00 3.90 -2.36 0.00 4.71 -1.26 -4.66 120.64 120.97 2v9h n GLU 22 Ca 0.00 -2.64 -0.43 0.00 -0.01 0.00 0.00 57.16 54.08 2v9h n GLU 22 Cb 0.00 -2.13 0.00 0.00 -1.01 0.00 0.00 31.44 28.30 2v9h n GLU 22 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2v9h n GLY 23 N 0.27 3.08 3.92 0.62 0.00 -1.24 -3.70 105.19 108.13 2v9h n GLY 23 Ca 0.28 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 3.94 3.49 -0.19 1.61 -0.71 -0.75 -4.74 117.98 120.63 2v9h s PHE 24 Ca 0.52 0.36 -0.24 0.00 -1.04 0.00 0.00 56.93 56.53 2v9h s PHE 24 Cb 0.07 -1.86 -0.01 0.00 -1.21 0.00 0.00 43.02 40.00 2v9h s PHE 24 CO 0.04 0.45 0.78 0.08 -1.34 0.00 0.00 175.22 175.23 2v9h s VAL 25 N -1.73 4.90 -0.07 -2.49 1.01 -1.26 -0.73 120.40 120.03 2v9h s VAL 25 Ca 0.38 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 2v9h s VAL 25 Cb -0.12 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2v9h s VAL 25 CO 0.28 0.02 1.24 0.68 0.00 0.00 0.00 175.10 177.32 2v9h s VAL 26 N 2.27 4.18 -0.05 2.92 -7.23 -1.03 -4.88 120.40 116.57 2v9h s VAL 26 Ca 0.35 1.50 0.12 0.00 -1.81 0.00 0.00 61.98 62.14 2v9h s VAL 26 Cb -0.16 -3.96 -0.04 0.00 0.56 0.00 0.00 36.38 32.77 2v9h s VAL 26 CO 0.11 -0.03 1.36 0.11 -0.31 0.00 0.00 175.10 176.34 2v9h h LYS 27 N 7.66 0.00 -1.87 4.82 1.57 -1.54 -2.88 116.57 124.33 2v9h h LYS 27 Ca -0.33 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2v9h h LYS 27 Cb 1.15 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.26 2v9h h LYS 27 CO 0.90 0.68 0.29 0.34 -0.57 0.00 0.00 179.45 181.09 2v9h s ASP 28 N -6.54 -0.58 -0.20 0.86 2.15 -1.26 -4.85 116.67 106.25 2v9h s ASP 28 Ca 0.03 0.66 -0.03 0.00 0.43 0.00 0.00 52.55 53.64 2v9h s ASP 28 Cb 0.08 0.52 -0.01 0.00 -0.30 0.00 0.00 42.92 43.21 2v9h s ASP 28 CO 0.78 -0.52 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.56 2v9h s ILE 29 N -1.08 3.20 -0.14 4.11 1.01 -1.26 -1.64 121.20 125.40 2v9h s ILE 29 Ca -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2v9h s ILE 29 Cb -0.00 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 2v9h s ILE 29 CO 0.07 0.45 -0.17 -2.28 0.00 0.00 0.00 174.94 173.01 2v9h s HIS 30 N 1.28 2.74 -0.11 3.97 2.46 0.60 -4.98 115.29 121.25 2v9h s HIS 30 Ca 0.03 -0.98 -0.03 0.00 0.47 0.00 0.00 55.06 54.56 2v9h s HIS 30 Cb -0.14 -1.84 -0.03 0.00 -0.13 0.00 0.00 32.58 30.43 2v9h s HIS 30 CO -0.03 -0.42 0.01 -0.06 -2.47 0.00 0.00 174.74 171.77 2v9h s PHE 31 N 0.63 3.16 0.26 3.88 0.08 -1.26 -1.01 117.98 123.71 2v9h s PHE 31 Ca -0.09 0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.08 2v9h s PHE 31 Cb -0.16 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.37 2v9h s PHE 31 CO 0.03 0.34 0.04 -2.00 -0.10 0.00 0.00 175.22 173.52 2v9h s GLU 32 N -0.48 1.43 0.00 0.44 -6.30 0.50 -4.80 118.70 109.49 2v9h s GLU 32 Ca 0.09 -1.75 0.00 0.00 -2.50 0.00 0.00 54.97 50.81 2v9h s GLU 32 Cb -0.12 -0.58 0.00 0.00 0.00 0.00 0.00 34.13 33.43 2v9h s GLU 32 CO 0.02 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.54 2v9h n GLY 33 N -0.49 2.17 3.84 -1.50 0.00 -1.26 -1.36 105.19 106.59 2v9h n GLY 33 Ca -0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 4.01 -0.10 0.99 0.05 -1.26 -4.73 118.68 117.65 2v9h s LEU 34 Ca 0.00 1.40 -0.11 0.00 0.05 0.00 0.00 54.13 55.47 2v9h s LEU 34 Cb 0.00 -4.22 -0.04 0.00 -2.05 0.00 0.00 46.19 39.89 2v9h s LEU 34 CO 0.00 -0.26 -0.21 0.00 -0.55 0.00 0.00 176.35 175.33 2v9h n GLN 35 N -0.49 0.31 -1.05 1.48 1.13 -1.26 -4.76 117.38 112.74 2v9h n GLN 35 Ca 0.05 0.12 -0.13 0.00 -1.94 0.00 0.00 57.00 55.10 2v9h n GLN 35 Cb 0.53 -1.04 0.17 0.00 0.11 0.00 0.00 30.24 30.02 2v9h n GLN 35 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2v9h n ARG 36 N -3.69 2.13 -3.75 -1.09 3.00 -1.26 -4.88 116.66 107.11 2v9h n ARG 36 Ca -0.08 -3.25 -0.38 0.00 -0.00 0.00 0.00 57.85 54.15 2v9h n ARG 36 Cb 0.31 -1.97 -0.12 0.00 0.00 0.00 0.00 32.46 30.67 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2v9h s VAL 37 N -3.51 3.91 0.55 5.15 1.01 -1.26 -5.10 120.40 121.16 2v9h s VAL 37 Ca 0.50 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.43 2v9h s VAL 37 Cb 0.43 -3.11 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 2v9h s VAL 37 CO 0.02 -0.05 1.00 0.00 0.00 0.00 0.00 175.10 176.08 2v9h s ALA 38 N 1.46 3.05 0.37 5.51 0.00 -1.26 -4.87 121.76 126.02 2v9h s ALA 38 Ca 0.01 0.11 0.19 0.00 0.00 0.00 0.00 51.96 52.27 2v9h s ALA 38 Cb -0.18 -3.11 1.03 0.00 0.00 0.00 0.00 23.12 20.85 2v9h s ALA 38 CO 0.03 -0.41 1.93 -0.39 0.00 0.00 0.00 175.76 176.92 2v9h h VAL 39 N 0.51 0.93 -0.19 0.00 -1.51 -1.97 0.15 116.25 114.18 2v9h h VAL 39 Ca -0.46 -0.92 -0.17 0.00 -1.23 0.00 0.00 66.70 63.92 2v9h h VAL 39 Cb 1.19 1.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 2v9h h VAL 39 CO 0.61 0.24 -0.59 1.23 -1.23 0.00 0.00 177.57 177.83 2v9h h GLY 40 N 1.05 0.67 1.65 5.19 0.00 -1.98 0.57 103.07 110.22 2v9h h GLY 40 Ca -0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 47.33 46.30 2v9h h GLY 40 CO 0.03 0.73 -0.95 0.00 0.00 0.00 0.00 176.54 176.35 2v9h h ALA 41 N 0.89 0.40 -0.14 3.60 0.00 -1.77 -3.13 119.26 119.11 2v9h h ALA 41 Ca -0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 54.91 53.99 2v9h h ALA 41 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2v9h h ALA 41 CO 0.11 0.88 -0.67 0.00 0.00 0.00 0.00 179.25 179.57 2v9h h ALA 42 N 0.82 0.57 -0.38 0.00 0.00 -0.71 -2.87 119.26 116.70 2v9h h ALA 42 Ca -0.07 -0.57 0.08 0.00 0.00 0.00 0.00 54.91 54.35 2v9h h ALA 42 Cb 1.59 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2v9h h ALA 42 CO 0.16 0.72 0.26 -0.07 0.00 0.00 0.00 179.25 180.32 2v9h h LEU 43 N 0.40 0.13 -1.87 0.00 3.38 -0.89 -1.76 115.31 114.69 2v9h h LEU 43 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2v9h h LEU 43 Cb 1.24 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 2v9h h LEU 43 CO 0.12 0.08 -0.07 -0.07 0.09 0.00 0.00 178.44 178.59 2v9h h LEU 44 N 0.15 0.00 -0.30 1.67 3.38 -1.45 -1.40 115.31 117.36 2v9h h LEU 44 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2v9h h LEU 44 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2v9h h LEU 44 CO -0.02 0.07 -0.77 -1.20 0.09 0.00 0.00 178.44 176.61 2v9h n SER 45 N -3.33 1.24 -4.79 -0.43 7.64 -0.70 -4.93 113.62 108.32 2v9h n SER 45 Ca -0.01 -1.07 -0.37 0.00 1.01 0.00 0.00 58.87 58.43 2v9h n SER 45 Cb 0.25 0.74 -0.06 0.00 -1.01 0.00 0.00 64.21 64.13 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 -2.83 4.44 0.00 1.43 -1.94 -0.53 -4.33 119.30 115.54 2v9h s MET 46 Ca 0.12 1.09 0.29 0.00 -1.71 0.00 0.00 55.69 55.48 2v9h s MET 46 Cb 0.17 -2.96 1.57 0.00 2.01 0.00 0.00 34.83 35.61 2v9h s MET 46 CO 0.75 0.41 2.03 -0.35 -0.01 0.00 0.00 175.02 177.86 2v9h n PRO 47 N 0.91 0.60 -4.14 2.03 -0.04 -1.26 -4.85 135.00 128.25 2v9h n PRO 47 Ca -0.02 0.01 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2v9h n PRO 47 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 2v9h n PRO 47 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2v9h s VAL 48 N -2.36 0.18 0.48 0.52 -7.23 -1.26 -5.11 120.40 105.62 2v9h s VAL 48 Ca 0.34 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2v9h s VAL 48 Cb 0.20 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2v9h s VAL 48 CO 0.40 -0.61 0.01 -0.13 -0.31 0.00 0.00 175.10 174.45 2v9h s ARG 49 N -4.00 2.12 0.19 4.82 1.81 -1.26 -4.97 118.95 117.66 2v9h s ARG 49 Ca 0.19 -2.32 -0.31 0.00 -1.72 0.00 0.00 55.73 51.58 2v9h s ARG 49 Cb 0.07 -1.53 -0.09 0.00 -0.45 0.00 0.00 34.95 32.95 2v9h s ARG 49 CO -0.01 -0.28 1.42 0.95 -0.68 0.00 0.00 175.30 176.70 2v9h s THR 50 N -2.84 2.91 0.00 0.02 -4.23 -1.26 -2.66 115.64 107.58 2v9h s THR 50 Ca 0.14 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2v9h s THR 50 Cb 0.04 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.42 2v9h s THR 50 CO 0.07 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2v9h n GLY 51 N 2.79 0.95 3.90 3.99 0.00 -1.09 -5.05 105.19 110.69 2v9h n GLY 51 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2v9h n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2v9h s ASP 52 N -2.86 6.40 -0.13 1.61 2.15 -1.09 -4.76 116.67 117.99 2v9h s ASP 52 Ca 0.00 0.82 -0.27 0.00 0.43 0.00 0.00 52.55 53.53 2v9h s ASP 52 Cb 0.00 -2.19 -0.02 0.00 -0.30 0.00 0.00 42.92 40.41 2v9h s ASP 52 CO 0.00 -0.34 0.91 -0.89 -0.17 0.00 0.00 175.17 174.68 2v9h s THR 53 N -2.33 4.85 -0.04 1.71 2.01 -1.26 -2.48 115.64 118.10 2v9h s THR 53 Ca 0.46 1.83 0.06 0.00 0.31 0.00 0.00 61.69 64.34 2v9h s THR 53 Cb -0.10 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 2v9h s THR 53 CO 0.34 0.03 -0.21 0.68 -0.69 0.00 0.00 174.62 174.78 2v9h s VAL 54 N 1.96 1.73 0.62 3.82 -7.23 0.09 -4.92 120.40 116.47 2v9h s VAL 54 Ca 0.43 -0.91 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 2v9h s VAL 54 Cb -0.18 -1.46 0.10 0.00 0.56 0.00 0.00 36.38 35.41 2v9h s VAL 54 CO 0.16 0.49 0.86 0.20 -0.31 0.00 0.00 175.10 176.50 2v9h s ASN 55 N -0.24 4.84 0.37 4.85 0.01 -1.25 -1.81 114.94 121.71 2v9h s ASN 55 Ca 0.01 -0.71 0.17 0.00 -0.71 0.00 0.00 52.86 51.62 2v9h s ASN 55 Cb -0.11 0.23 0.69 0.00 0.41 0.00 0.00 41.25 42.46 2v9h s ASN 55 CO 0.01 -1.52 1.75 -2.24 -1.51 0.00 0.00 177.10 173.59 2v9h h ASP 56 N -0.05 0.00 0.61 -1.22 3.04 -1.98 -0.82 116.42 115.99 2v9h h ASP 56 Ca -0.32 0.00 -0.12 0.00 -3.24 0.00 0.00 57.03 53.36 2v9h h ASP 56 Cb 1.28 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.55 2v9h h ASP 56 CO 0.40 0.40 -0.55 -0.08 -2.04 0.00 0.00 179.24 177.37 2v9h h GLU 57 N 0.00 0.00 0.00 4.15 4.22 -1.94 -2.37 114.58 118.63 2v9h h GLU 57 Ca -0.00 0.00 -0.13 0.00 0.08 0.00 0.00 59.36 59.30 2v9h h GLU 57 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2v9h h GLU 57 CO 0.05 0.55 -0.64 -0.44 -2.18 0.00 0.00 179.01 176.35 2v9h h ASP 58 N 0.00 0.00 -0.06 1.04 3.45 -1.70 0.27 116.42 119.42 2v9h h ASP 58 Ca -0.01 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2v9h h ASP 58 Cb 1.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.77 2v9h h ASP 58 CO 0.07 0.64 0.04 0.40 -1.57 0.00 0.00 179.24 178.82 2v9h h ILE 59 N 0.00 1.05 -0.45 0.35 5.03 -0.91 0.12 117.51 122.70 2v9h h ILE 59 Ca -0.01 -0.13 -0.06 0.00 -0.12 0.00 0.00 64.86 64.54 2v9h h ILE 59 Cb 1.19 1.03 -0.02 0.00 -3.03 0.00 0.00 36.82 35.98 2v9h h ILE 59 CO 0.08 0.04 0.01 0.28 -0.68 0.00 0.00 178.15 177.89 2v9h h SER 60 N 0.05 0.69 -0.58 1.72 0.02 -1.25 -1.61 113.55 112.59 2v9h h SER 60 Ca 0.02 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2v9h h SER 60 Cb 0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2v9h h SER 60 CO -0.00 0.75 0.18 0.78 -1.14 0.00 0.00 176.83 177.40 2v9h h ASN 61 N 0.69 0.84 -0.75 3.07 2.35 -0.25 -0.41 115.58 121.12 2v9h h ASN 61 Ca 0.14 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2v9h h ASN 61 Cb 0.41 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 2v9h h ASN 61 CO 0.01 0.83 0.50 0.74 -1.65 0.00 0.00 177.43 177.86 2v9h h THR 62 N 0.81 1.19 -0.27 2.81 2.02 -0.49 -0.32 112.91 118.67 2v9h h THR 62 Ca 0.19 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 67.06 2v9h h THR 62 Cb 0.29 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2v9h h THR 62 CO -0.01 0.19 -0.01 0.40 0.37 0.00 0.00 175.52 176.47 2v9h h ILE 63 N 1.02 0.80 -0.39 3.11 2.04 -0.74 -1.70 117.51 121.64 2v9h h ILE 63 Ca 0.27 -0.03 -0.09 0.00 1.00 0.00 0.00 64.86 66.02 2v9h h ILE 63 Cb -0.12 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2v9h h ILE 63 CO -0.06 0.01 -0.13 0.03 0.00 0.00 0.00 178.15 178.01 2v9h h ARG 64 N 0.08 0.70 -0.15 2.37 3.08 -0.72 -0.14 114.38 119.58 2v9h h ARG 64 Ca 0.13 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2v9h h ARG 64 Cb 0.17 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2v9h h ARG 64 CO -0.23 0.80 -0.15 0.00 -1.07 0.00 0.00 179.97 179.32 2v9h h ALA 65 N 1.23 0.22 0.00 0.04 0.00 -0.84 0.06 119.26 119.97 2v9h h ALA 65 Ca 0.11 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2v9h h ALA 65 Cb 0.58 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2v9h h ALA 65 CO 0.04 0.11 -0.46 -0.07 0.00 0.00 0.00 179.25 178.87 2v9h h LEU 66 N 0.00 0.00 -0.17 0.00 3.38 -1.25 -1.82 115.31 115.45 2v9h h LEU 66 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2v9h h LEU 66 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2v9h h LEU 66 CO 0.04 0.46 -0.21 -0.26 0.09 0.00 0.00 178.44 178.56 2v9h h PHE 67 N 0.00 0.54 0.00 1.13 -1.00 -0.91 -3.29 116.94 113.40 2v9h h PHE 67 Ca -0.00 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.60 2v9h h PHE 67 Cb 0.91 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.36 2v9h h PHE 67 CO 0.00 0.84 0.00 0.00 -1.61 0.00 0.00 178.31 177.54 2v9h h ALA 68 N 0.61 1.00 0.00 2.45 0.00 -0.80 -2.92 119.26 119.59 2v9h h ALA 68 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2v9h h ALA 68 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2v9h h ALA 68 CO 0.05 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.80 2v9h h THR 69 N 0.00 0.71 0.00 0.00 1.03 -1.40 -3.48 112.91 109.77 2v9h h THR 69 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 2v9h h THR 69 Cb 0.66 2.33 0.00 0.00 -1.07 0.00 0.00 68.15 70.06 2v9h h THR 69 CO 0.00 0.40 0.00 0.61 -0.01 0.00 0.00 175.52 176.52 2v9h n GLY 70 N 1.22 0.86 0.09 2.99 0.00 -1.10 -4.87 105.19 104.37 2v9h n GLY 70 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2v9h n GLY 70 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 71 N 0.00 0.44 -4.38 1.61 0.23 -1.26 -4.80 115.26 107.11 2v9h n ASN 71 Ca 0.00 -0.39 -0.21 0.00 -0.53 0.00 0.00 54.58 53.46 2v9h n ASN 71 Cb 0.00 -0.07 -0.10 0.00 -2.08 0.00 0.00 39.78 37.52 2v9h n ASN 71 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2v9h s PHE 72 N -2.63 1.89 -0.12 -2.53 2.99 -1.26 -4.02 117.98 112.30 2v9h s PHE 72 Ca 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 56.93 56.68 2v9h s PHE 72 Cb 0.19 -0.87 -0.24 0.00 0.00 0.00 0.00 43.02 42.10 2v9h s PHE 72 CO 0.52 0.45 0.37 -0.85 -0.00 0.00 0.00 175.22 175.71 2v9h n GLU 73 N -0.33 0.71 -4.03 0.44 -0.00 0.97 -4.91 120.64 113.49 2v9h n GLU 73 Ca -0.08 0.25 -0.14 0.00 -0.00 0.00 0.00 57.16 57.19 2v9h n GLU 73 Cb 0.60 -1.70 -0.14 0.00 -0.00 0.00 0.00 31.44 30.19 2v9h n GLU 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2v9h s ASP 74 N -6.67 0.37 -0.12 -1.84 2.15 -1.07 -4.97 116.67 104.52 2v9h s ASP 74 Ca -0.19 -0.10 -0.00 0.00 0.43 0.00 0.00 52.55 52.69 2v9h s ASP 74 Cb 0.07 -0.03 0.02 0.00 -0.30 0.00 0.00 42.92 42.69 2v9h s ASP 74 CO 0.77 0.01 -0.09 -0.69 -0.17 0.00 0.00 175.17 175.00 2v9h s VAL 75 N -0.20 1.17 -0.20 1.11 1.01 -1.26 -0.32 120.40 121.71 2v9h s VAL 75 Ca -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2v9h s VAL 75 Cb -0.02 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2v9h s VAL 75 CO -0.00 0.38 -0.16 -0.13 0.00 0.00 0.00 175.10 175.20 2v9h s ARG 76 N 1.65 2.91 -0.23 2.72 0.52 0.02 -4.91 118.95 121.63 2v9h s ARG 76 Ca 0.05 -0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2v9h s ARG 76 Cb -0.13 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2v9h s ARG 76 CO -0.09 -0.28 0.04 0.08 0.02 0.00 0.00 175.30 175.08 2v9h s VAL 77 N 1.29 4.20 -0.01 3.52 1.01 -1.26 -0.68 120.40 128.47 2v9h s VAL 77 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2v9h s VAL 77 Cb -0.14 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2v9h s VAL 77 CO -0.10 0.38 -0.01 -1.48 0.00 0.00 0.00 175.10 173.89 2v9h s LEU 78 N 1.31 1.83 -0.09 3.92 2.34 -0.51 -4.95 118.68 122.52 2v9h s LEU 78 Ca 0.05 -0.02 -0.11 0.00 0.06 0.00 0.00 54.13 54.10 2v9h s LEU 78 Cb -0.15 -0.09 -0.05 0.00 -0.56 0.00 0.00 46.19 45.34 2v9h s LEU 78 CO 0.02 -0.01 0.27 0.00 -1.06 0.00 0.00 176.35 175.57 2v9h s ARG 79 N 0.18 3.83 -0.50 1.48 1.70 -1.26 -1.12 118.95 123.26 2v9h s ARG 79 Ca -0.01 0.10 -0.02 0.00 -0.47 0.00 0.00 55.73 55.33 2v9h s ARG 79 Cb -0.03 -3.27 0.13 0.00 -0.57 0.00 0.00 34.95 31.21 2v9h s ARG 79 CO -0.01 0.60 0.29 0.34 -1.08 0.00 0.00 175.30 175.44 2v9h s ASP 80 N -0.62 5.13 1.60 -2.89 3.68 0.86 -4.95 116.67 119.48 2v9h s ASP 80 Ca 0.18 -2.46 0.00 0.00 2.13 0.00 0.00 52.55 52.40 2v9h s ASP 80 Cb -0.14 -1.81 0.00 0.00 -1.45 0.00 0.00 42.92 39.52 2v9h s ASP 80 CO 0.07 -0.43 0.00 0.61 0.13 0.00 0.00 175.17 175.54 2v9h n GLY 81 N 3.99 1.39 0.63 2.66 0.00 -1.26 -1.32 105.19 111.28 2v9h n GLY 81 Ca 0.03 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.30 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 11.09 2.97 -4.74 1.61 5.68 -1.26 -4.97 116.55 126.94 2v9h n ASP 82 Ca 0.00 -2.10 -0.35 0.00 -0.50 0.00 0.00 54.79 51.83 2v9h n ASP 82 Cb 0.00 -0.25 -0.09 0.00 -1.14 0.00 0.00 41.12 39.64 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 -1.19 4.67 -0.32 2.12 2.01 -0.43 -1.23 115.64 121.26 2v9h s THR 83 Ca 0.24 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 62.03 2v9h s THR 83 Cb 0.14 -2.99 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 2v9h s THR 83 CO 0.14 0.60 0.15 -0.22 -0.69 0.00 0.00 174.62 174.61 2v9h s LEU 84 N -0.87 4.15 -0.29 4.42 2.96 -0.65 -0.10 118.68 128.30 2v9h s LEU 84 Ca 0.13 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2v9h s LEU 84 Cb -0.12 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2v9h s LEU 84 CO 0.03 -0.22 0.06 -0.22 -1.32 0.00 0.00 176.35 174.68 2v9h s LEU 85 N 1.59 3.73 -0.38 -0.68 2.96 -0.28 -0.29 118.68 125.33 2v9h s LEU 85 Ca 0.04 -0.71 -0.09 0.00 -0.22 0.00 0.00 54.13 53.15 2v9h s LEU 85 Cb -0.17 -1.85 0.05 0.00 0.50 0.00 0.00 46.19 44.71 2v9h s LEU 85 CO 0.06 -0.18 0.20 -0.69 -1.32 0.00 0.00 176.35 174.43 2v9h s VAL 86 N 1.48 4.29 -0.21 1.68 1.01 -0.18 -1.42 120.40 127.05 2v9h s VAL 86 Ca 0.02 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2v9h s VAL 86 Cb -0.17 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2v9h s VAL 86 CO 0.01 -0.32 0.28 -1.10 0.00 0.00 0.00 175.10 173.97 2v9h s GLN 87 N 1.48 4.15 0.11 2.72 -0.21 0.15 -0.37 119.66 127.70 2v9h s GLN 87 Ca 0.01 -0.01 0.09 0.00 0.02 0.00 0.00 55.36 55.47 2v9h s GLN 87 Cb -0.21 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.26 2v9h s GLN 87 CO 0.04 0.07 -0.21 0.14 -2.12 0.00 0.00 175.29 173.21 2v9h s VAL 88 N 1.00 1.80 -0.15 1.09 -7.23 -0.47 -0.80 120.40 115.65 2v9h s VAL 88 Ca 0.14 -1.62 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 2v9h s VAL 88 Cb -0.14 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 2v9h s VAL 88 CO 0.05 -0.07 -0.03 -0.75 -0.31 0.00 0.00 175.10 174.00 2v9h s LYS 89 N -2.04 3.65 0.20 4.82 2.20 0.56 -4.16 119.74 124.98 2v9h s LYS 89 Ca 0.09 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2v9h s LYS 89 Cb -0.09 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 2v9h s LYS 89 CO 0.05 0.28 0.00 -1.91 -0.36 0.00 0.00 175.35 173.41 2v9h n GLU 90 N 3.42 -1.39 0.09 4.03 4.07 -1.26 -0.02 120.64 129.58 2v9h n GLU 90 Ca -0.17 1.08 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2v9h n GLU 90 Cb 0.52 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 2v9h n GLU 90 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2v9h n ARG 91 N -1.99 0.00 -3.32 5.31 3.00 -1.26 -4.19 116.66 114.21 2v9h n ARG 91 Ca -0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.46 2v9h n ARG 91 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.58 2v9h n ARG 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2v9h s PRO 92 N -2.00 4.18 0.09 -0.14 0.05 -1.26 -4.83 135.00 131.08 2v9h s PRO 92 Ca 0.00 0.61 -0.06 0.00 0.05 0.00 0.00 61.00 61.60 2v9h s PRO 92 Cb 0.00 -3.29 -0.05 0.00 0.05 0.00 0.00 34.50 31.21 2v9h s PRO 92 CO 0.00 0.51 0.33 0.99 0.05 0.00 0.00 177.00 178.89 2v9h s THR 93 N -0.61 5.22 -0.05 1.26 2.01 -0.58 -4.40 115.64 118.49 2v9h s THR 93 Ca 0.28 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 62.05 2v9h s THR 93 Cb -0.18 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.63 2v9h s THR 93 CO 0.16 0.18 1.98 -0.38 -0.69 0.00 0.00 174.62 175.87 2v9h n ILE 94 N 0.52 0.65 -0.09 1.82 5.41 -1.14 -0.20 119.36 126.33 2v9h n ILE 94 Ca -0.06 -0.17 -0.12 0.00 1.00 0.00 0.00 62.75 63.40 2v9h n ILE 94 Cb 0.52 -2.19 -0.09 0.00 -0.71 0.00 0.00 39.64 37.17 2v9h n ILE 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2v9h n ALA 95 N 7.84 1.61 -3.19 -1.39 0.00 -0.57 -0.72 120.51 124.09 2v9h n ALA 95 Ca 0.23 -0.82 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 2v9h n ALA 95 Cb 0.37 0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2v9h s SER 96 N -5.61 -0.17 -0.18 0.00 1.04 -1.23 -4.78 113.70 102.77 2v9h s SER 96 Ca -0.22 0.35 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 2v9h s SER 96 Cb 0.06 0.33 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 2v9h s SER 96 CO 0.45 -0.08 -0.12 -0.63 0.98 0.00 0.00 173.24 173.85 2v9h s ILE 97 N 0.32 2.91 -0.05 -1.02 1.01 -1.26 -1.59 121.20 121.51 2v9h s ILE 97 Ca -0.02 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.01 2v9h s ILE 97 Cb -0.03 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 2v9h s ILE 97 CO -0.01 0.49 -0.21 -0.89 0.00 0.00 0.00 174.94 174.31 2v9h s THR 98 N 1.02 1.75 -0.10 2.92 2.01 -0.05 -5.00 115.64 118.19 2v9h s THR 98 Ca -0.01 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.09 2v9h s THR 98 Cb -0.15 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2v9h s THR 98 CO -0.02 0.49 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.96 2v9h s PHE 99 N -0.08 2.90 -0.16 4.92 2.99 -1.26 -0.46 117.98 126.83 2v9h s PHE 99 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 56.93 56.63 2v9h s PHE 99 Cb -0.13 -1.79 0.07 0.00 0.00 0.00 0.00 43.02 41.17 2v9h s PHE 99 CO 0.03 0.11 0.13 -1.12 -0.00 0.00 0.00 175.22 174.37 2v9h s SER 100 N -0.27 1.76 0.00 1.36 0.01 -0.19 -4.94 113.70 111.43 2v9h s SER 100 Ca 0.03 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2v9h s SER 100 Cb -0.13 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2v9h s SER 100 CO 0.03 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2v9h n GLY 101 N 5.30 -1.78 3.35 3.44 0.00 -1.26 -0.44 105.19 113.80 2v9h n GLY 101 Ca -0.06 0.60 -0.15 0.00 0.00 0.00 0.00 46.02 46.41 2v9h n GLY 101 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v9h s ASN 102 N 0.00 -0.39 0.09 1.61 0.01 -1.26 -4.95 114.94 110.04 2v9h s ASN 102 Ca 0.00 0.43 0.25 0.00 -0.71 0.00 0.00 52.86 52.84 2v9h s ASN 102 Cb 0.00 0.49 0.57 0.00 0.41 0.00 0.00 41.25 42.72 2v9h s ASN 102 CO 0.00 -0.46 1.49 0.29 -1.51 0.00 0.00 177.10 176.91 2v9h n LYS 103 N 1.40 0.18 0.05 -0.60 4.76 -1.26 -4.18 118.16 118.50 2v9h n LYS 103 Ca -0.19 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.20 2v9h n LYS 103 Cb 0.56 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 2v9h n LYS 103 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2v9h h SER 104 N 0.00 -0.18 -3.35 4.39 0.02 -2.03 -3.38 113.55 109.02 2v9h h SER 104 Ca 0.00 0.03 -0.56 0.00 -0.84 0.00 0.00 61.79 60.42 2v9h h SER 104 Cb 0.65 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.23 2v9h h SER 104 CO 0.00 -0.09 0.05 0.54 -1.14 0.00 0.00 176.83 176.19 2v9h s VAL 105 N -6.17 4.71 0.31 2.27 0.11 -1.26 -5.00 120.40 115.37 2v9h s VAL 105 Ca -0.14 1.40 -0.27 0.00 -2.93 0.00 0.00 61.98 60.04 2v9h s VAL 105 Cb 0.07 -3.99 -0.10 0.00 -1.53 0.00 0.00 36.38 30.83 2v9h s VAL 105 CO 0.66 0.48 0.98 -0.54 -3.33 0.00 0.00 175.10 173.35 2v9h s LYS 106 N -0.69 4.58 0.29 1.54 -0.14 -1.26 -4.85 119.74 119.21 2v9h s LYS 106 Ca 0.33 1.44 0.04 0.00 -1.36 0.00 0.00 55.97 56.41 2v9h s LYS 106 Cb -0.20 -2.89 0.43 0.00 -1.68 0.00 0.00 37.83 33.49 2v9h s LYS 106 CO 0.21 0.25 1.72 0.22 -0.76 0.00 0.00 175.35 176.99 2v9h h ASP 107 N 3.32 0.41 0.11 2.83 1.82 -1.90 -1.65 116.42 121.37 2v9h h ASP 107 Ca -0.47 -0.15 -0.04 0.00 -0.39 0.00 0.00 57.03 55.99 2v9h h ASP 107 Cb 1.20 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.09 2v9h h ASP 107 CO 0.65 0.70 -0.15 -0.78 -1.61 0.00 0.00 179.24 178.05 2v9h h ASP 108 N 0.36 0.09 -0.07 2.28 -0.00 -1.99 0.74 116.42 117.83 2v9h h ASP 108 Ca 0.05 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.03 56.98 2v9h h ASP 108 Cb 0.70 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 40.01 2v9h h ASP 108 CO 0.05 0.25 -0.29 0.24 -0.00 0.00 0.00 179.24 179.50 2v9h h MET 109 N 0.09 0.32 -0.15 0.28 2.86 -1.71 -2.66 114.93 113.96 2v9h h MET 109 Ca 0.02 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 2v9h h MET 109 Cb 0.33 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2v9h h MET 109 CO 0.02 0.89 -0.07 -0.07 1.06 0.00 0.00 176.91 178.74 2v9h h LEU 110 N -0.17 0.21 -0.68 1.22 3.38 -1.16 -0.27 115.31 117.83 2v9h h LEU 110 Ca -0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2v9h h LEU 110 Cb 0.93 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2v9h h LEU 110 CO 0.06 0.31 0.44 0.11 0.09 0.00 0.00 178.44 179.45 2v9h h LYS 111 N 0.22 0.85 0.00 1.13 1.57 -0.79 -1.17 116.57 118.38 2v9h h LYS 111 Ca 0.05 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2v9h h LYS 111 Cb 0.27 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2v9h h LYS 111 CO 0.01 0.56 -0.70 0.37 -0.57 0.00 0.00 179.45 179.12 2v9h h GLN 112 N 0.87 0.00 -0.43 3.15 -0.00 -1.02 -1.84 115.11 115.85 2v9h h GLN 112 Ca 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.87 2v9h h GLN 112 Cb -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 2v9h h GLN 112 CO -0.08 0.70 0.10 -0.97 0.00 0.00 0.00 178.83 178.58 2v9h h ASN 113 N 0.00 0.66 -0.37 -0.69 -1.24 -0.66 -0.56 115.58 112.72 2v9h h ASN 113 Ca -0.01 -0.23 -0.07 0.00 0.71 0.00 0.00 56.30 56.69 2v9h h ASN 113 Cb 1.34 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.20 2v9h h ASN 113 CO 0.09 0.72 -0.02 -0.07 -1.29 0.00 0.00 177.43 176.86 2v9h h LEU 114 N 0.56 0.74 -1.39 0.34 4.07 -1.10 -2.76 115.31 115.76 2v9h h LEU 114 Ca 0.13 -0.18 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2v9h h LEU 114 Cb 0.32 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2v9h h LEU 114 CO 0.00 0.82 -0.19 -0.33 -1.08 0.00 0.00 178.44 177.66 2v9h h GLU 115 N 0.71 0.16 0.00 1.13 4.39 -0.93 -1.83 114.58 118.21 2v9h h GLU 115 Ca 0.14 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2v9h h GLU 115 Cb 0.47 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2v9h h GLU 115 CO 0.02 0.36 -0.27 0.00 -1.16 0.00 0.00 179.01 177.96 2v9h h ALA 116 N 1.66 1.00 0.00 3.43 0.00 -0.82 -2.24 119.26 122.29 2v9h h ALA 116 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2v9h h ALA 116 Cb 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2v9h h ALA 116 CO 0.03 0.34 -0.39 0.77 0.00 0.00 0.00 179.25 180.00 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -1.24 -3.48 113.55 108.85 2v9h h SER 117 Ca -0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2v9h h SER 117 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2v9h h SER 117 CO 0.04 0.04 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 2v9h n GLY 118 N 1.25 0.72 3.49 -3.77 0.00 -0.78 -5.05 105.19 101.06 2v9h n GLY 118 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.81 0.23 1.61 -7.23 -0.80 -4.93 120.40 112.09 2v9h s VAL 119 Ca 0.00 -0.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 2v9h s VAL 119 Cb 0.00 -3.38 -0.04 0.00 0.56 0.00 0.00 36.38 33.52 2v9h s VAL 119 CO 0.00 0.16 0.12 -0.13 -0.31 0.00 0.00 175.10 174.94 2v9h s ARG 120 N 1.67 1.32 0.01 4.82 0.52 -1.26 -3.68 118.95 122.34 2v9h s ARG 120 Ca 0.06 -1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 53.26 2v9h s ARG 120 Cb -0.16 0.05 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 2v9h s ARG 120 CO 0.07 -0.37 1.34 0.08 0.02 0.00 0.00 175.30 176.45 2v9h s VAL 121 N -3.96 3.79 0.00 3.52 1.01 -1.26 -2.08 120.40 121.42 2v9h s VAL 121 Ca 0.38 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2v9h s VAL 121 Cb 0.07 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2v9h s VAL 121 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2v9h n GLY 122 N 3.53 1.01 3.78 4.51 0.00 0.11 -5.03 105.19 113.10 2v9h n GLY 122 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2v9h n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2v9h s GLU 123 N -0.59 2.82 0.34 1.61 2.56 -0.89 -4.93 118.70 119.63 2v9h s GLU 123 Ca 0.00 -0.90 -0.28 0.00 0.00 0.00 0.00 54.97 53.79 2v9h s GLU 123 Cb 0.00 -2.61 -0.12 0.00 2.00 0.00 0.00 34.13 33.41 2v9h s GLU 123 CO 0.00 0.48 1.38 0.43 -0.56 0.00 0.00 175.26 176.99 2v9h n SER 124 N -0.26 3.15 -4.88 -1.70 7.64 -1.26 -2.90 113.62 113.40 2v9h n SER 124 Ca -0.09 1.21 -0.34 0.00 1.01 0.00 0.00 58.87 60.66 2v9h n SER 124 Cb 0.55 -1.53 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 2v9h n SER 124 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2v9h s LEU 125 N -1.23 4.35 -0.26 -3.43 0.20 -1.26 -4.68 118.68 112.37 2v9h s LEU 125 Ca 0.56 0.66 0.01 0.00 0.69 0.00 0.00 54.13 56.05 2v9h s LEU 125 Cb -0.54 -2.86 0.05 0.00 -0.43 0.00 0.00 46.19 42.40 2v9h s LEU 125 CO 0.61 0.20 -0.08 -0.62 -0.29 0.00 0.00 176.35 176.17 2v9h s ASP 126 N -1.80 4.45 0.28 3.68 3.68 -1.26 -4.67 116.67 121.03 2v9h s ASP 126 Ca 0.31 -1.22 0.25 0.00 2.13 0.00 0.00 52.55 54.02 2v9h s ASP 126 Cb -0.13 -1.61 0.99 0.00 -1.45 0.00 0.00 42.92 40.72 2v9h s ASP 126 CO 0.18 -0.19 1.74 0.08 0.13 0.00 0.00 175.17 177.12 2v9h h ARG 127 N 7.89 0.00 0.00 4.34 -0.00 -2.01 -3.01 114.38 121.58 2v9h h ARG 127 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.74 2v9h h ARG 127 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.03 2v9h h ARG 127 CO 0.51 0.00 -0.75 1.79 -0.00 0.00 0.00 179.97 181.52 2v9h h THR 128 N 0.00 0.00 -0.13 0.08 1.35 -2.04 -3.24 112.91 108.92 2v9h h THR 128 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2v9h h THR 128 Cb 0.43 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2v9h h THR 128 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 2v9h n THR 129 N -2.15 0.16 -0.32 6.82 -2.24 -1.14 -4.25 114.28 111.16 2v9h n THR 129 Ca 0.03 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.38 2v9h n THR 129 Cb 0.45 0.66 0.09 0.00 -2.10 0.00 0.00 70.33 69.43 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 2.94 1.21 -0.49 2.28 1.08 -1.64 -0.78 117.51 122.11 2v9h h ILE 130 Ca 0.00 -0.40 -0.08 0.00 -0.39 0.00 0.00 64.86 63.99 2v9h h ILE 130 Cb 0.64 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2v9h h ILE 130 CO 0.00 0.21 -0.01 0.00 -0.69 0.00 0.00 178.15 177.67 2v9h h ALA 131 N 1.33 1.06 -0.62 1.87 0.00 -1.83 0.03 119.26 121.11 2v9h h ALA 131 Ca 0.33 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2v9h h ALA 131 Cb -0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2v9h h ALA 131 CO -0.08 0.59 0.17 0.22 0.00 0.00 0.00 179.25 180.15 2v9h h ASP 132 N 0.77 0.92 -0.31 0.00 1.82 -1.64 -1.33 116.42 116.64 2v9h h ASP 132 Ca 0.15 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.55 2v9h h ASP 132 Cb 0.47 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 2v9h h ASP 132 CO 0.02 0.90 0.11 0.40 -1.61 0.00 0.00 179.24 179.06 2v9h h ILE 133 N 0.89 1.19 -0.05 2.25 2.04 -0.73 -1.15 117.51 121.95 2v9h h ILE 133 Ca 0.20 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2v9h h ILE 133 Cb 0.32 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2v9h h ILE 133 CO -0.00 0.20 0.03 -0.33 0.00 0.00 0.00 178.15 178.06 2v9h h GLU 134 N 0.36 0.07 -0.86 2.37 5.08 -0.84 0.13 114.58 120.89 2v9h h GLU 134 Ca 0.10 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2v9h h GLU 134 Cb 0.21 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2v9h h GLU 134 CO -0.01 0.07 0.45 -0.22 -1.00 0.00 0.00 179.01 178.30 2v9h h LYS 135 N 0.06 1.22 -0.10 2.33 1.63 -1.17 -1.57 116.57 118.96 2v9h h LYS 135 Ca 0.02 -0.16 -0.14 0.00 -0.85 0.00 0.00 60.65 59.52 2v9h h LYS 135 Cb 0.01 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 2v9h h LYS 135 CO -0.00 0.91 -0.53 0.78 -3.45 0.00 0.00 179.45 177.15 2v9h h GLY 136 N 1.21 0.32 1.78 5.01 0.00 -0.94 -2.28 103.07 108.18 2v9h h GLY 136 Ca 0.30 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 2v9h h GLY 136 CO -0.04 0.33 -0.74 1.41 0.00 0.00 0.00 176.54 177.50 2v9h h LEU 137 N 0.23 0.25 -0.75 3.11 3.38 -0.64 -1.25 115.31 119.64 2v9h h LEU 137 Ca 0.00 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2v9h h LEU 137 Cb 1.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2v9h h LEU 137 CO 0.09 0.90 -0.16 -0.33 0.09 0.00 0.00 178.44 179.03 2v9h h GLU 138 N 0.14 0.79 -0.05 1.13 5.08 -1.20 -2.02 114.58 118.44 2v9h h GLU 138 Ca -0.02 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2v9h h GLU 138 Cb 1.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2v9h h GLU 138 CO 0.11 0.90 -0.51 -0.44 -1.00 0.00 0.00 179.01 178.07 2v9h h ASP 139 N 0.70 0.13 -0.32 1.42 3.32 -1.20 -2.68 116.42 117.79 2v9h h ASP 139 Ca 0.11 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 2v9h h ASP 139 Cb 0.65 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2v9h h ASP 139 CO 0.05 0.62 -0.11 -0.26 -1.72 0.00 0.00 179.24 177.81 2v9h h PHE 140 N 0.10 0.82 -0.48 4.55 0.05 -0.97 -2.74 116.94 118.26 2v9h h PHE 140 Ca 0.00 -0.15 -0.03 0.00 3.82 0.00 0.00 57.97 61.61 2v9h h PHE 140 Cb 0.93 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 38.64 2v9h h PHE 140 CO 0.01 0.82 0.16 -0.92 -0.18 0.00 0.00 178.31 178.21 2v9h h TYR 141 N 0.68 0.71 -0.19 -0.55 -0.00 -1.05 -2.83 116.97 113.74 2v9h h TYR 141 Ca 0.12 -0.04 -0.12 0.00 -0.00 0.00 0.00 58.73 58.68 2v9h h TYR 141 Cb 0.58 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 37.08 2v9h h TYR 141 CO 0.03 0.57 -0.41 -0.92 -0.00 0.00 0.00 178.16 177.43 2v9h h TYR 142 N 0.69 0.52 0.00 -3.82 3.20 -1.23 -3.02 116.97 113.31 2v9h h TYR 142 Ca 0.16 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2v9h h TYR 142 Cb 0.19 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2v9h h TYR 142 CO 0.01 0.78 -0.28 0.66 -1.64 0.00 0.00 178.16 177.69 2v9h h SER 143 N 0.36 0.00 0.00 -2.11 4.64 -1.30 -2.38 113.55 112.77 2v9h h SER 143 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2v9h h SER 143 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2v9h h SER 143 CO 0.07 0.28 0.00 0.52 -0.87 0.00 0.00 176.83 176.83 2v9h n VAL 144 N -3.81 0.00 -0.90 0.95 0.31 -1.16 -4.68 118.33 109.04 2v9h n VAL 144 Ca -0.01 0.17 0.08 0.00 -0.01 0.00 0.00 64.34 64.57 2v9h n VAL 144 Cb 0.37 -0.43 0.24 0.00 -0.91 0.00 0.00 33.84 33.11 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 2.05 3.95 3.32 2.92 0.00 -1.25 -4.95 105.19 111.23 2v9h n GLY 145 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.47 -3.59 -3.16 1.61 5.02 -0.89 -4.99 118.16 111.70 2v9h n LYS 146 Ca 0.20 0.85 -0.32 0.00 -2.02 0.00 0.00 58.31 57.01 2v9h n LYS 146 Cb 0.82 -5.79 -0.06 0.00 -0.02 0.00 0.00 35.03 29.98 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2v9h s TYR 147 N -3.39 3.38 -0.64 2.13 2.02 -1.15 -4.95 117.35 114.76 2v9h s TYR 147 Ca 0.31 1.19 -0.02 0.00 -0.37 0.00 0.00 57.07 58.19 2v9h s TYR 147 Cb -0.04 -2.52 0.16 0.00 -0.40 0.00 0.00 41.96 39.16 2v9h s TYR 147 CO 0.74 0.11 0.45 -1.12 -1.57 0.00 0.00 175.55 174.16 2v9h s SER 148 N -2.26 5.16 0.04 2.29 0.01 -1.26 -4.26 113.70 113.41 2v9h s SER 148 Ca 0.53 -2.98 -0.01 0.00 1.31 0.00 0.00 55.95 54.80 2v9h s SER 148 Cb -0.10 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2v9h s SER 148 CO 0.18 -0.33 -0.03 0.00 0.41 0.00 0.00 173.24 173.48 2v9h s ALA 149 N -0.25 0.36 -0.03 1.44 0.00 -1.26 -2.40 121.76 119.62 2v9h s ALA 149 Ca 0.18 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2v9h s ALA 149 Cb -0.20 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2v9h s ALA 149 CO -0.04 -0.30 -0.21 -1.12 0.00 0.00 0.00 175.76 174.09 2v9h s SER 150 N -2.41 3.45 -0.06 0.00 0.01 -0.38 -4.87 113.70 109.44 2v9h s SER 150 Ca -0.01 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2v9h s SER 150 Cb 0.02 -0.55 -0.02 0.00 0.21 0.00 0.00 66.02 65.67 2v9h s SER 150 CO -0.07 0.33 -0.15 0.54 0.41 0.00 0.00 173.24 174.30 2v9h s VAL 151 N -0.66 3.02 -0.11 3.43 0.11 -1.26 -1.08 120.40 123.85 2v9h s VAL 151 Ca 0.11 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 2v9h s VAL 151 Cb -0.10 -2.18 0.01 0.00 -1.53 0.00 0.00 36.38 32.57 2v9h s VAL 151 CO -0.00 0.59 -0.21 -0.75 -3.33 0.00 0.00 175.10 171.40 2v9h s LYS 152 N -0.63 2.74 -0.32 1.54 2.36 -0.26 -4.88 119.74 120.29 2v9h s LYS 152 Ca 0.09 -0.76 -0.18 0.00 -2.55 0.00 0.00 55.97 52.57 2v9h s LYS 152 Cb -0.11 -2.17 -0.01 0.00 -1.05 0.00 0.00 37.83 34.49 2v9h s LYS 152 CO 0.01 0.06 0.54 0.00 1.55 0.00 0.00 175.35 177.51 2v9h s ALA 153 N 0.63 3.52 -0.38 3.13 0.00 -1.26 -1.13 121.76 126.27 2v9h s ALA 153 Ca -0.13 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2v9h s ALA 153 Cb -0.16 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 19.97 2v9h s ALA 153 CO 0.03 -1.05 0.35 0.08 0.00 0.00 0.00 175.76 175.17 2v9h s VAL 154 N 2.42 5.19 -0.37 0.00 1.01 0.70 -4.94 120.40 124.41 2v9h s VAL 154 Ca 0.21 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2v9h s VAL 154 Cb -0.15 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.35 2v9h s VAL 154 CO 0.12 -0.23 0.22 -0.69 0.00 0.00 0.00 175.10 174.52 2v9h s VAL 155 N 1.91 4.81 -0.14 2.92 1.01 -1.26 -0.76 120.40 128.89 2v9h s VAL 155 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2v9h s VAL 155 Cb -0.17 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2v9h s VAL 155 CO 0.12 -0.19 -0.20 -0.89 0.00 0.00 0.00 175.10 173.94 2v9h s THR 156 N 1.61 2.23 0.30 3.92 2.01 -0.28 -4.99 115.64 120.44 2v9h s THR 156 Ca 0.03 -0.92 -0.22 0.00 0.31 0.00 0.00 61.69 60.89 2v9h s THR 156 Cb -0.19 -1.91 -0.09 0.00 0.01 0.00 0.00 72.50 70.32 2v9h s THR 156 CO 0.08 0.54 0.85 -2.84 -0.69 0.00 0.00 174.62 172.56 2v9h s PRO 157 N 0.81 4.38 0.23 4.92 0.02 -1.26 -0.67 135.00 143.43 2v9h s PRO 157 Ca -0.07 1.09 0.07 0.00 0.02 0.00 0.00 61.00 62.11 2v9h s PRO 157 Cb -0.15 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.61 2v9h s PRO 157 CO -0.01 0.27 0.18 -0.48 -0.33 0.00 0.00 177.00 176.63 2v9h s LEU 158 N -2.25 3.81 -1.10 -5.54 0.05 -0.95 -4.92 118.68 107.78 2v9h s LEU 158 Ca 0.50 -0.23 -0.10 0.00 0.05 0.00 0.00 54.13 54.35 2v9h s LEU 158 Cb -0.16 -2.36 -0.07 0.00 -2.05 0.00 0.00 46.19 41.55 2v9h s LEU 158 CO 0.21 -0.01 2.28 -2.65 -0.55 0.00 0.00 176.35 175.62 2v9h n PRO 159 N -1.00 2.41 0.00 1.48 -0.02 -1.26 -4.23 135.00 132.39 2v9h n PRO 159 Ca -0.08 -1.80 0.00 0.00 -2.02 0.00 0.00 63.50 59.60 2v9h n PRO 159 Cb 0.57 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2v9h n PRO 159 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2v9h n ARG 160 N 4.75 0.00 -1.10 -0.52 5.12 -1.26 -5.05 116.66 118.61 2v9h n ARG 160 Ca 0.54 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.42 2v9h n ARG 160 Cb 0.23 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.51 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2v9h n ASN 161 N 0.00 -0.63 -4.23 0.55 5.15 -1.26 -5.11 115.26 109.74 2v9h n ASN 161 Ca 0.00 -1.26 -0.13 0.00 -0.60 0.00 0.00 54.58 52.59 2v9h n ASN 161 Cb 0.00 0.22 -0.10 0.00 -0.53 0.00 0.00 39.78 39.37 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 0.02 1.14 0.06 1.20 3.00 -1.26 -1.53 118.95 121.58 2v9h s ARG 162 Ca 0.01 -1.57 0.06 0.00 0.00 0.00 0.00 55.73 54.23 2v9h s ARG 162 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 34.95 34.93 2v9h s ARG 162 CO -0.02 -0.24 -0.16 0.14 0.00 0.00 0.00 175.30 175.03 2v9h s VAL 163 N -3.85 1.26 -0.20 3.52 -7.23 0.72 -2.23 120.40 112.39 2v9h s VAL 163 Ca 0.29 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2v9h s VAL 163 Cb 0.07 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 2v9h s VAL 163 CO 0.06 -0.08 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.10 2v9h s ASP 164 N -1.50 4.29 -0.08 4.85 2.15 0.15 -1.51 116.67 125.01 2v9h s ASP 164 Ca 0.02 -0.36 0.04 0.00 0.43 0.00 0.00 52.55 52.68 2v9h s ASP 164 Cb -0.09 -1.72 -0.01 0.00 -0.30 0.00 0.00 42.92 40.80 2v9h s ASP 164 CO 0.02 0.02 -0.23 -1.48 -0.17 0.00 0.00 175.17 173.33 2v9h s LEU 165 N 1.23 2.17 -0.07 -1.34 2.34 -0.62 -1.13 118.68 121.26 2v9h s LEU 165 Ca 0.03 -0.50 0.05 0.00 0.06 0.00 0.00 54.13 53.77 2v9h s LEU 165 Cb -0.14 -1.42 -0.01 0.00 -0.56 0.00 0.00 46.19 44.06 2v9h s LEU 165 CO -0.02 0.20 -0.23 -0.75 -1.06 0.00 0.00 176.35 174.49 2v9h s LYS 166 N 0.09 2.61 -0.38 1.48 2.20 0.06 -0.87 119.74 124.94 2v9h s LYS 166 Ca -0.11 -0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 54.54 2v9h s LYS 166 Cb -0.16 -2.12 0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2v9h s LYS 166 CO 0.06 0.29 0.22 -0.51 -0.36 0.00 0.00 175.35 175.05 2v9h s LEU 167 N 0.05 4.78 -0.31 5.43 2.01 0.39 -0.21 118.68 130.83 2v9h s LEU 167 Ca -0.09 -0.96 -0.10 0.00 0.01 0.00 0.00 54.13 52.98 2v9h s LEU 167 Cb -0.15 -2.05 -0.02 0.00 0.01 0.00 0.00 46.19 43.98 2v9h s LEU 167 CO 0.05 -0.39 0.17 -0.69 1.01 0.00 0.00 176.35 176.50 2v9h s VAL 168 N 1.58 4.80 -0.30 -1.59 1.01 -0.28 -1.02 120.40 124.60 2v9h s VAL 168 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2v9h s VAL 168 Cb -0.19 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2v9h s VAL 168 CO 0.07 0.10 0.30 -0.36 0.00 0.00 0.00 175.10 175.21 2v9h s PHE 169 N 1.65 3.23 -0.23 5.22 0.08 0.41 -1.10 117.98 127.24 2v9h s PHE 169 Ca 0.05 0.16 -0.00 0.00 0.12 0.00 0.00 56.93 57.26 2v9h s PHE 169 Cb -0.17 -2.52 0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2v9h s PHE 169 CO 0.07 -0.26 -0.10 -1.14 -0.10 0.00 0.00 175.22 173.69 2v9h s GLN 170 N 1.92 2.78 -0.99 0.44 -0.44 -0.24 -4.55 119.66 118.59 2v9h s GLN 170 Ca 0.11 -1.00 -0.23 0.00 -2.50 0.00 0.00 55.36 51.74 2v9h s GLN 170 Cb -0.16 -2.87 0.01 0.00 -1.64 0.00 0.00 33.01 28.35 2v9h s GLN 170 CO 0.11 -0.38 1.67 -2.00 0.50 0.00 0.00 175.29 175.19 2v9h s GLU 171 N 1.28 3.17 0.00 1.67 -6.30 -1.26 -1.25 118.70 116.00 2v9h s GLU 171 Ca -0.00 -0.82 0.00 0.00 -2.50 0.00 0.00 54.97 51.65 2v9h s GLU 171 Cb -0.16 -5.25 0.00 0.00 0.00 0.00 0.00 34.13 28.72 2v9h s GLU 171 CO -0.07 -2.72 0.00 0.41 0.02 0.00 0.00 175.26 172.90 2v9h n GLY 172 N 6.80 -1.29 0.82 -1.50 0.00 -1.01 -4.94 105.19 104.07 2v9h n GLY 172 Ca 0.37 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.43 2v9h n GLY 172 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2v9h n VAL 173 N 4.06 -1.17 0.26 1.61 0.31 -1.26 -3.81 118.33 118.32 2v9h n VAL 173 Ca 0.00 0.68 0.02 0.00 -0.01 0.00 0.00 64.34 65.03 2v9h n VAL 173 Cb 0.00 -1.11 0.12 0.00 -0.91 0.00 0.00 33.84 31.95 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31