#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 1.11 0.00 0.00 1.03 -1.26 -4.88 118.70 114.70 2v9h s GLU 22 Ca 0.00 -1.50 0.00 0.00 0.03 0.00 0.00 54.97 53.50 2v9h s GLU 22 Cb 0.00 -0.56 0.00 0.00 -0.80 0.00 0.00 34.13 32.77 2v9h s GLU 22 CO 0.00 0.01 0.00 0.41 -1.33 0.00 0.00 175.26 174.35 2v9h n GLY 23 N -0.24 0.73 3.82 -3.83 0.00 -0.09 -4.93 105.19 100.65 2v9h n GLY 23 Ca -0.09 -0.27 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.20 3.23 -0.32 1.61 -0.71 -1.11 -4.73 117.98 113.75 2v9h s PHE 24 Ca 0.00 0.05 -0.24 0.00 -1.04 0.00 0.00 56.93 55.70 2v9h s PHE 24 Cb 0.00 -1.58 0.00 0.00 -1.21 0.00 0.00 43.02 40.23 2v9h s PHE 24 CO 0.00 0.52 0.82 0.08 -1.34 0.00 0.00 175.22 175.31 2v9h s VAL 25 N -1.62 4.75 -0.26 -2.49 1.01 -1.26 -0.91 120.40 119.62 2v9h s VAL 25 Ca 0.31 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 2v9h s VAL 25 Cb -0.11 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2v9h s VAL 25 CO 0.24 -0.31 1.57 0.68 0.00 0.00 0.00 175.10 177.28 2v9h s VAL 26 N 3.07 3.75 0.11 2.92 -7.23 -0.58 -4.86 120.40 117.59 2v9h s VAL 26 Ca 0.34 0.83 0.02 0.00 -1.81 0.00 0.00 61.98 61.36 2v9h s VAL 26 Cb -0.14 -3.82 -0.23 0.00 0.56 0.00 0.00 36.38 32.76 2v9h s VAL 26 CO 0.14 -0.38 1.25 0.11 -0.31 0.00 0.00 175.10 175.90 2v9h h LYS 27 N 10.77 0.14 -2.92 4.82 1.79 -1.69 -0.28 116.57 129.20 2v9h h LYS 27 Ca -0.32 -0.22 -0.14 0.00 -2.18 0.00 0.00 60.65 57.79 2v9h h LYS 27 Cb 1.14 0.08 -0.25 0.00 -1.58 0.00 0.00 32.23 31.62 2v9h h LYS 27 CO 1.02 1.07 -0.32 0.34 -1.08 0.00 0.00 179.45 180.48 2v9h s ASP 28 N -6.92 -0.35 -0.20 0.86 2.15 -1.25 -4.75 116.67 106.21 2v9h s ASP 28 Ca -0.02 0.68 -0.03 0.00 0.43 0.00 0.00 52.55 53.61 2v9h s ASP 28 Cb 0.09 0.68 -0.01 0.00 -0.30 0.00 0.00 42.92 43.38 2v9h s ASP 28 CO 0.85 -0.12 -0.06 -0.63 -0.17 0.00 0.00 175.17 175.04 2v9h s ILE 29 N 0.19 3.35 -0.00 4.11 1.01 -1.26 -1.56 121.20 127.04 2v9h s ILE 29 Ca -0.00 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2v9h s ILE 29 Cb -0.02 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2v9h s ILE 29 CO 0.00 0.45 -0.13 -1.00 0.00 0.00 0.00 174.94 174.26 2v9h s HIS 30 N 1.19 1.16 0.09 3.97 3.76 -0.34 -4.99 115.29 120.13 2v9h s HIS 30 Ca 0.02 -0.23 0.08 0.00 -0.15 0.00 0.00 55.06 54.77 2v9h s HIS 30 Cb -0.14 -0.74 -0.04 0.00 1.11 0.00 0.00 32.58 32.77 2v9h s HIS 30 CO -0.01 -0.01 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.66 2v9h s PHE 31 N -0.37 2.63 -0.42 1.40 0.08 -1.26 -1.21 117.98 118.84 2v9h s PHE 31 Ca 0.04 -0.21 0.06 0.00 0.12 0.00 0.00 56.93 56.94 2v9h s PHE 31 Cb -0.05 -1.42 0.21 0.00 -0.57 0.00 0.00 43.02 41.19 2v9h s PHE 31 CO -0.00 0.37 0.47 -1.91 -0.10 0.00 0.00 175.22 174.05 2v9h n GLU 32 N 0.97 0.45 0.00 0.44 2.13 0.11 -4.91 120.64 119.82 2v9h n GLU 32 Ca -0.15 -3.01 0.00 0.00 0.66 0.00 0.00 57.16 54.66 2v9h n GLU 32 Cb 0.52 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9h n GLY 33 N 2.24 0.21 3.74 8.31 0.00 -1.26 -3.40 105.19 115.02 2v9h n GLY 33 Ca 0.24 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 4.43 -0.09 0.99 0.05 -1.26 -4.74 118.68 118.06 2v9h s LEU 34 Ca 0.00 2.33 0.09 0.00 0.05 0.00 0.00 54.13 56.60 2v9h s LEU 34 Cb 0.00 -3.61 -0.13 0.00 -2.05 0.00 0.00 46.19 40.41 2v9h s LEU 34 CO 0.00 -0.46 0.06 0.00 -0.55 0.00 0.00 176.35 175.40 2v9h n GLN 35 N 2.53 2.14 -0.10 1.48 -0.00 -1.26 -4.75 117.38 117.43 2v9h n GLN 35 Ca 0.05 -0.02 -0.13 0.00 -0.00 0.00 0.00 57.00 56.91 2v9h n GLN 35 Cb 0.44 -1.25 -0.10 0.00 -0.00 0.00 0.00 30.24 29.32 2v9h n GLN 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2v9h n ARG 36 N -2.30 0.72 -2.35 2.61 5.12 -1.26 -4.92 116.66 114.28 2v9h n ARG 36 Ca -0.14 0.09 -0.43 0.00 -1.93 0.00 0.00 57.85 55.44 2v9h n ARG 36 Cb 0.75 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.61 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2v9h s VAL 37 N -2.41 4.12 0.43 1.55 1.01 -1.26 -5.02 120.40 118.83 2v9h s VAL 37 Ca -0.23 1.39 -0.09 0.00 0.00 0.00 0.00 61.98 63.05 2v9h s VAL 37 Cb 0.07 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2v9h s VAL 37 CO 0.52 -0.09 0.77 0.00 0.00 0.00 0.00 175.10 176.30 2v9h s ALA 38 N 3.29 3.37 0.37 5.51 0.00 -1.26 -4.82 121.76 128.22 2v9h s ALA 38 Ca 0.58 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.28 2v9h s ALA 38 Cb -0.25 -2.66 0.72 0.00 0.00 0.00 0.00 23.12 20.93 2v9h s ALA 38 CO 0.19 -0.13 2.00 -0.39 0.00 0.00 0.00 175.76 177.44 2v9h h VAL 39 N 0.79 1.10 -0.48 0.00 -1.51 -1.98 0.12 116.25 114.29 2v9h h VAL 39 Ca -0.47 -0.26 -0.13 0.00 -1.23 0.00 0.00 66.70 64.61 2v9h h VAL 39 Cb 1.19 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.61 2v9h h VAL 39 CO 0.63 0.14 -0.22 1.23 -1.23 0.00 0.00 177.57 178.12 2v9h h GLY 40 N 0.76 1.09 1.73 5.19 0.00 -1.99 0.71 103.07 110.56 2v9h h GLY 40 Ca 0.24 -0.97 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 2v9h h GLY 40 CO -0.06 0.88 -0.56 0.00 0.00 0.00 0.00 176.54 176.80 2v9h h ALA 41 N 0.86 0.87 -0.29 3.60 0.00 -1.78 -2.55 119.26 119.98 2v9h h ALA 41 Ca 0.11 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.33 2v9h h ALA 41 Cb 0.80 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2v9h h ALA 41 CO 0.07 0.70 -0.48 0.00 0.00 0.00 0.00 179.25 179.53 2v9h h ALA 42 N 1.19 0.44 -0.18 0.00 0.00 -0.57 -2.89 119.26 117.25 2v9h h ALA 42 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2v9h h ALA 42 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2v9h h ALA 42 CO 0.09 0.61 -0.04 -0.07 0.00 0.00 0.00 179.25 179.85 2v9h h LEU 43 N 0.60 0.24 -1.45 0.00 4.07 -0.81 -1.97 115.31 116.00 2v9h h LEU 43 Ca 0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2v9h h LEU 43 Cb 1.09 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 2v9h h LEU 43 CO 0.11 0.33 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.59 2v9h h LEU 44 N 0.26 0.00 0.00 1.67 3.38 -1.26 -2.24 115.31 117.13 2v9h h LEU 44 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2v9h h LEU 44 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2v9h h LEU 44 CO 0.01 0.13 -0.49 0.28 0.09 0.00 0.00 178.44 178.46 2v9h h SER 45 N 0.00 0.00 -3.87 -0.43 0.02 -1.20 -3.46 113.55 104.60 2v9h h SER 45 Ca -0.00 -0.05 -0.47 0.00 -0.84 0.00 0.00 61.79 60.42 2v9h h SER 45 Cb 0.57 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2v9h h SER 45 CO 0.02 0.03 0.24 -0.04 -1.14 0.00 0.00 176.83 175.94 2v9h s MET 46 N -3.24 4.22 -0.01 3.45 -1.94 -0.84 -4.49 119.30 116.45 2v9h s MET 46 Ca 0.05 0.99 0.03 0.00 -1.71 0.00 0.00 55.69 55.04 2v9h s MET 46 Cb 0.10 -2.44 0.09 0.00 2.01 0.00 0.00 34.83 34.59 2v9h s MET 46 CO 0.71 0.13 0.97 -0.35 -0.01 0.00 0.00 175.02 176.46 2v9h n PRO 47 N -0.20 1.29 -4.00 2.03 -0.04 -1.26 -4.85 135.00 127.96 2v9h n PRO 47 Ca 0.04 -0.35 -0.10 0.00 -0.04 0.00 0.00 63.50 63.05 2v9h n PRO 47 Cb 0.53 -1.20 -0.07 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.71 0.05 0.38 0.52 -7.23 -1.26 -5.12 120.40 106.03 2v9h s VAL 48 Ca 0.06 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2v9h s VAL 48 Cb 0.04 -1.97 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 2v9h s VAL 48 CO 0.04 -0.23 0.14 0.00 -0.31 0.00 0.00 175.10 174.74 2v9h s ARG 49 N -4.00 1.83 0.08 4.82 1.04 -1.26 -4.90 118.95 116.57 2v9h s ARG 49 Ca 0.20 -2.10 -0.31 0.00 -1.04 0.00 0.00 55.73 52.49 2v9h s ARG 49 Cb 0.03 -0.44 -0.08 0.00 -2.04 0.00 0.00 34.95 32.42 2v9h s ARG 49 CO 0.03 -0.47 1.55 0.95 -0.04 0.00 0.00 175.30 177.32 2v9h s THR 50 N -3.31 3.12 0.00 4.99 -4.23 -1.26 -2.27 115.64 112.68 2v9h s THR 50 Ca 0.28 0.66 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 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 0.16 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2v9h n GLY 51 N 3.81 0.35 3.92 3.99 0.00 -0.12 -5.04 105.19 112.09 2v9h n GLY 51 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.43 6.38 -0.01 1.61 -1.08 -0.96 -4.78 116.67 115.39 2v9h s ASP 52 Ca 0.00 0.66 -0.21 0.00 -0.52 0.00 0.00 52.55 52.48 2v9h s ASP 52 Cb 0.00 -2.12 -0.05 0.00 -1.46 0.00 0.00 42.92 39.29 2v9h s ASP 52 CO 0.00 -0.27 0.62 -0.89 0.52 0.00 0.00 175.17 175.15 2v9h s THR 53 N -2.23 4.92 -0.06 1.71 2.01 -1.26 -1.53 115.64 119.20 2v9h s THR 53 Ca 0.43 1.29 0.02 0.00 0.31 0.00 0.00 61.69 63.74 2v9h s THR 53 Cb -0.10 -3.96 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2v9h s THR 53 CO 0.33 0.39 -0.10 0.68 -0.69 0.00 0.00 174.62 175.23 2v9h s VAL 54 N -0.02 0.98 0.52 3.82 -7.23 -0.08 -4.91 120.40 113.48 2v9h s VAL 54 Ca 0.32 -0.38 0.07 0.00 -1.81 0.00 0.00 61.98 60.18 2v9h s VAL 54 Cb -0.18 -0.93 0.09 0.00 0.56 0.00 0.00 36.38 35.92 2v9h s VAL 54 CO 0.17 0.33 0.72 0.59 -0.31 0.00 0.00 175.10 176.60 2v9h n ASN 55 N 3.98 1.69 -0.19 4.85 3.02 -1.26 -0.91 115.26 126.44 2v9h n ASN 55 Ca -0.22 -2.26 0.01 0.00 -0.03 0.00 0.00 54.58 52.08 2v9h n ASN 55 Cb 0.51 -0.40 0.26 0.00 -0.61 0.00 0.00 39.78 39.54 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2v9h h ASP 56 N -0.03 0.82 -0.80 6.41 1.82 -1.94 -1.24 116.42 121.46 2v9h h ASP 56 Ca -0.24 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.38 2v9h h ASP 56 Cb 1.07 -0.20 -0.04 0.00 0.68 0.00 0.00 39.33 40.83 2v9h h ASP 56 CO 0.33 0.61 0.53 -0.08 -1.61 0.00 0.00 179.24 179.02 2v9h h GLU 57 N 0.95 1.04 -0.00 0.28 4.81 -1.99 -1.55 114.58 118.12 2v9h h GLU 57 Ca 0.25 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2v9h h GLU 57 Cb -0.08 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.05 2v9h h GLU 57 CO -0.05 0.69 -0.72 -0.44 -0.73 0.00 0.00 179.01 177.75 2v9h h ASP 58 N 1.07 0.04 0.04 1.04 3.32 -1.65 0.78 116.42 121.06 2v9h h ASP 58 Ca 0.30 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2v9h h ASP 58 Cb -0.10 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2v9h h ASP 58 CO -0.07 0.75 -0.02 0.40 -1.72 0.00 0.00 179.24 178.58 2v9h h ILE 59 N 0.02 1.04 -0.14 0.35 5.03 -0.50 0.68 117.51 123.98 2v9h h ILE 59 Ca -0.01 -0.24 -0.09 0.00 -0.12 0.00 0.00 64.86 64.40 2v9h h ILE 59 Cb 1.28 1.20 -0.01 0.00 -3.03 0.00 0.00 36.82 36.25 2v9h h ILE 59 CO 0.10 0.06 -0.32 0.28 -0.68 0.00 0.00 178.15 177.59 2v9h h SER 60 N -0.16 0.28 -0.50 1.72 0.02 -1.23 -1.49 113.55 112.19 2v9h h SER 60 Ca -0.01 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 2v9h h SER 60 Cb 0.14 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2v9h h SER 60 CO 0.01 0.60 -0.03 -1.13 -1.14 0.00 0.00 176.83 175.13 2v9h h ASN 61 N 0.25 0.89 -0.64 3.07 -0.73 -0.70 -0.59 115.58 117.12 2v9h h ASN 61 Ca 0.03 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.88 2v9h h ASN 61 Cb 0.69 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 39.01 2v9h h ASN 61 CO 0.05 1.00 0.41 0.74 -0.37 0.00 0.00 177.43 179.26 2v9h h THR 62 N 0.76 1.17 0.18 -3.57 2.02 -0.60 0.02 112.91 112.89 2v9h h THR 62 Ca 0.14 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2v9h h THR 62 Cb 0.56 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2v9h h THR 62 CO 0.03 0.17 -0.26 0.40 0.37 0.00 0.00 175.52 176.24 2v9h h ILE 63 N 0.87 0.44 0.00 3.11 2.04 -0.88 -1.45 117.51 121.63 2v9h h ILE 63 Ca 0.23 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 66.00 2v9h h ILE 63 Cb -0.07 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2v9h h ILE 63 CO -0.05 0.00 -0.45 0.08 0.00 0.00 0.00 178.15 177.73 2v9h h ARG 64 N -0.50 0.00 -0.26 2.37 0.11 -1.04 -0.65 114.38 114.41 2v9h h ARG 64 Ca 0.01 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 2v9h h ARG 64 Cb 0.50 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 2v9h h ARG 64 CO -0.11 0.45 -0.23 0.00 0.10 0.00 0.00 179.97 180.18 2v9h h ALA 65 N 1.55 0.38 -0.00 0.08 0.00 -0.78 0.34 119.26 120.83 2v9h h ALA 65 Ca -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 2v9h h ALA 65 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2v9h h ALA 65 CO 0.06 0.34 -0.56 -0.07 0.00 0.00 0.00 179.25 179.02 2v9h h LEU 66 N 0.33 0.01 -0.95 0.00 3.38 -1.15 -2.51 115.31 114.42 2v9h h LEU 66 Ca 0.04 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2v9h h LEU 66 Cb 0.79 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2v9h h LEU 66 CO 0.06 0.57 -0.31 -0.26 0.09 0.00 0.00 178.44 178.59 2v9h h PHE 67 N 0.01 0.45 0.00 1.13 0.05 -0.95 -2.77 116.94 114.85 2v9h h PHE 67 Ca -0.01 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.68 2v9h h PHE 67 Cb 0.99 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.84 2v9h h PHE 67 CO 0.00 0.66 0.00 0.00 -0.18 0.00 0.00 178.31 178.80 2v9h n ALA 68 N -2.48 1.72 0.16 2.45 0.00 0.09 -2.71 120.51 119.74 2v9h n ALA 68 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.51 2v9h n ALA 68 Cb 0.43 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 18.62 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 0.74 -0.00 0.00 1.35 -1.30 -3.47 112.91 110.23 2v9h h THR 69 Ca 0.00 -1.97 -0.00 0.00 -0.55 0.00 0.00 66.41 63.89 2v9h h THR 69 Cb 0.36 2.30 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2v9h h THR 69 CO 0.00 0.41 -0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2v9h n GLY 70 N 1.08 0.38 0.09 5.82 0.00 -1.10 -4.87 105.19 106.59 2v9h n GLY 70 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2v9h n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v9h n ASN 71 N -0.23 0.75 -4.41 1.61 3.02 -1.26 -4.92 115.26 109.83 2v9h n ASN 71 Ca -0.00 0.33 -0.29 0.00 -0.03 0.00 0.00 54.58 54.58 2v9h n ASN 71 Cb 0.13 0.33 -0.13 0.00 -0.61 0.00 0.00 39.78 39.50 2v9h n ASN 71 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2v9h s PHE 72 N -2.94 2.39 -0.67 3.10 0.40 -1.26 -4.03 117.98 114.96 2v9h s PHE 72 Ca -0.04 -0.35 0.24 0.00 -0.60 0.00 0.00 56.93 56.18 2v9h s PHE 72 Cb 0.09 -1.32 0.20 0.00 0.51 0.00 0.00 43.02 42.49 2v9h s PHE 72 CO 0.82 0.30 1.17 0.39 0.70 0.00 0.00 175.22 178.60 2v9h n GLU 73 N 1.11 0.25 -3.69 0.44 -0.58 -0.48 -4.89 120.64 112.80 2v9h n GLU 73 Ca -0.17 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.47 2v9h n GLU 73 Cb 0.53 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 29.70 2v9h n GLU 73 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2v9h s ASP 74 N -3.90 -0.57 -0.15 1.62 2.15 -1.26 -4.93 116.67 109.63 2v9h s ASP 74 Ca 0.05 1.07 0.00 0.00 0.43 0.00 0.00 52.55 54.11 2v9h s ASP 74 Cb 0.14 1.06 0.03 0.00 -0.30 0.00 0.00 42.92 43.86 2v9h s ASP 74 CO 0.76 -0.19 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.78 2v9h s VAL 75 N 0.48 1.38 -0.20 1.11 1.01 -1.26 -0.75 120.40 122.17 2v9h s VAL 75 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2v9h s VAL 75 Cb -0.04 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2v9h s VAL 75 CO -0.02 0.36 -0.15 -0.13 0.00 0.00 0.00 175.10 175.16 2v9h s ARG 76 N 1.55 2.93 -0.22 2.72 0.52 0.08 -4.91 118.95 121.61 2v9h s ARG 76 Ca 0.04 -0.89 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2v9h s ARG 76 Cb -0.13 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 2v9h s ARG 76 CO -0.09 -0.28 0.03 0.08 0.02 0.00 0.00 175.30 175.06 2v9h s VAL 77 N 1.29 4.09 -0.01 3.52 1.01 -1.26 -1.09 120.40 127.95 2v9h s VAL 77 Ca 0.03 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2v9h s VAL 77 Cb -0.14 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 2v9h s VAL 77 CO -0.10 0.39 -0.12 -0.76 0.00 0.00 0.00 175.10 174.51 2v9h s LEU 78 N 1.31 2.02 -0.12 3.92 1.43 -0.39 -5.00 118.68 121.85 2v9h s LEU 78 Ca 0.04 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2v9h s LEU 78 Cb -0.15 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2v9h s LEU 78 CO 0.02 0.14 0.15 0.00 0.23 0.00 0.00 176.35 176.89 2v9h s ARG 79 N -0.29 3.46 -0.40 1.70 1.70 -1.26 -1.10 118.95 122.76 2v9h s ARG 79 Ca 0.04 -0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.21 2v9h s ARG 79 Cb -0.04 -3.19 0.12 0.00 -0.57 0.00 0.00 34.95 31.26 2v9h s ARG 79 CO -0.00 0.78 0.16 0.34 -1.08 0.00 0.00 175.30 175.49 2v9h s ASP 80 N -1.04 4.18 1.68 -2.89 -1.08 0.71 -4.96 116.67 113.28 2v9h s ASP 80 Ca 0.15 -2.34 0.00 0.00 -0.52 0.00 0.00 52.55 49.84 2v9h s ASP 80 Cb -0.12 -1.28 0.00 0.00 -1.46 0.00 0.00 42.92 40.06 2v9h s ASP 80 CO 0.04 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 176.02 2v9h n GLY 81 N 3.96 1.38 0.59 2.66 0.00 -1.26 -1.08 105.19 111.44 2v9h n GLY 81 Ca 0.04 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 11.29 3.06 -4.71 1.61 3.85 -1.26 -4.98 116.55 125.41 2v9h n ASP 82 Ca 0.00 -2.38 -0.35 0.00 -0.71 0.00 0.00 54.79 51.35 2v9h n ASP 82 Cb 0.00 -0.31 -0.09 0.00 -1.35 0.00 0.00 41.12 39.37 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2v9h s THR 83 N -1.68 4.87 -0.36 2.12 2.01 -0.24 -1.78 115.64 120.57 2v9h s THR 83 Ca 0.26 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 2v9h s THR 83 Cb 0.18 -3.14 0.02 0.00 0.01 0.00 0.00 72.50 69.57 2v9h s THR 83 CO 0.11 0.54 0.21 -0.22 -0.69 0.00 0.00 174.62 174.57 2v9h s LEU 84 N -0.32 4.64 -0.26 4.42 2.96 -0.60 -0.21 118.68 129.31 2v9h s LEU 84 Ca 0.09 -0.85 -0.09 0.00 -0.22 0.00 0.00 54.13 53.07 2v9h s LEU 84 Cb -0.12 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2v9h s LEU 84 CO 0.02 -0.35 0.11 -0.22 -1.32 0.00 0.00 176.35 174.59 2v9h s LEU 85 N 1.60 3.66 -0.25 -0.68 2.96 -0.26 -1.20 118.68 124.50 2v9h s LEU 85 Ca 0.03 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 2v9h s LEU 85 Cb -0.19 -1.98 0.04 0.00 0.50 0.00 0.00 46.19 44.56 2v9h s LEU 85 CO 0.07 -0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.28 2v9h s VAL 86 N 1.66 2.59 -0.10 1.68 1.01 -0.35 -1.27 120.40 125.63 2v9h s VAL 86 Ca 0.06 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 2v9h s VAL 86 Cb -0.16 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2v9h s VAL 86 CO 0.06 0.14 0.10 -1.10 0.00 0.00 0.00 175.10 174.30 2v9h s GLN 87 N 1.25 3.29 0.07 2.72 1.11 -0.25 -0.71 119.66 127.13 2v9h s GLN 87 Ca -0.02 -0.24 0.01 0.00 0.01 0.00 0.00 55.36 55.12 2v9h s GLN 87 Cb -0.17 -3.05 -0.04 0.00 -1.01 0.00 0.00 33.01 28.74 2v9h s GLN 87 CO -0.05 0.75 -0.05 0.14 0.01 0.00 0.00 175.29 176.08 2v9h s VAL 88 N -1.01 0.48 -0.13 1.09 -7.23 -1.22 -0.74 120.40 111.64 2v9h s VAL 88 Ca 0.16 -1.66 -0.07 0.00 -1.81 0.00 0.00 61.98 58.60 2v9h s VAL 88 Cb -0.12 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2v9h s VAL 88 CO 0.05 -0.79 0.13 -0.75 -0.31 0.00 0.00 175.10 173.43 2v9h s LYS 89 N -3.24 3.52 0.88 4.82 2.47 0.07 -4.44 119.74 123.83 2v9h s LYS 89 Ca 0.04 -0.15 -0.11 0.00 -1.56 0.00 0.00 55.97 54.19 2v9h s LYS 89 Cb 0.02 -3.21 0.12 0.00 -1.46 0.00 0.00 37.83 33.31 2v9h s LYS 89 CO -0.05 0.71 1.11 -1.21 0.16 0.00 0.00 175.35 176.07 2v9h s GLU 90 N -0.84 1.31 0.13 4.03 0.41 -1.26 -1.38 118.70 121.10 2v9h s GLU 90 Ca 0.14 1.25 -0.15 0.00 -0.41 0.00 0.00 54.97 55.80 2v9h s GLU 90 Cb -0.12 -1.78 -0.00 0.00 -1.78 0.00 0.00 34.13 30.44 2v9h s GLU 90 CO 0.03 -2.33 1.63 0.00 -0.49 0.00 0.00 175.26 174.10 2v9h h ARG 91 N -1.63 0.68 -6.88 1.61 2.47 -1.94 -3.34 114.38 105.34 2v9h h ARG 91 Ca -0.46 -0.17 -0.55 0.00 -1.26 0.00 0.00 59.98 57.54 2v9h h ARG 91 Cb 1.26 -0.09 0.11 0.00 -1.65 0.00 0.00 29.97 29.61 2v9h h ARG 91 CO 0.48 0.70 0.70 -2.30 0.56 0.00 0.00 179.97 180.11 2v9h n PRO 92 N -4.53 2.52 -4.61 0.04 -0.02 -1.26 -4.83 135.00 122.31 2v9h n PRO 92 Ca -0.00 0.89 -0.34 0.00 -2.02 0.00 0.00 63.50 62.03 2v9h n PRO 92 Cb 0.22 -2.58 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 2v9h n PRO 92 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2v9h s THR 93 N -1.07 3.71 -0.01 3.45 2.01 -0.11 -3.94 115.64 119.69 2v9h s THR 93 Ca 0.54 -0.49 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 2v9h s THR 93 Cb -0.50 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 2v9h s THR 93 CO 0.63 0.59 1.99 -0.38 -0.69 0.00 0.00 174.62 176.75 2v9h n ILE 94 N 2.18 0.70 -0.08 1.82 5.41 -0.50 -0.39 119.36 128.50 2v9h n ILE 94 Ca -0.18 -0.16 -0.09 0.00 1.00 0.00 0.00 62.75 63.32 2v9h n ILE 94 Cb 0.53 -2.27 -0.12 0.00 -0.71 0.00 0.00 39.64 37.07 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 7.79 1.60 -3.30 -1.39 0.00 -0.63 -1.19 120.51 123.40 2v9h n ALA 95 Ca 0.22 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.52 2v9h n ALA 95 Cb 0.39 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 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 -5.15 -0.35 -0.09 0.00 1.04 -1.25 -4.86 113.70 103.03 2v9h s SER 96 Ca -0.12 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.02 2v9h s SER 96 Cb 0.05 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 2v9h s SER 96 CO 0.61 -0.12 -0.22 -0.63 0.98 0.00 0.00 173.24 173.85 2v9h s ILE 97 N 0.36 2.27 -0.02 -1.02 1.01 -1.26 -1.32 121.20 121.22 2v9h s ILE 97 Ca -0.02 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.72 2v9h s ILE 97 Cb -0.03 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 2v9h s ILE 97 CO -0.01 0.56 -0.15 0.42 0.00 0.00 0.00 174.94 175.75 2v9h s THR 98 N 0.13 1.22 -0.06 2.92 -4.23 0.16 -5.00 115.64 110.78 2v9h s THR 98 Ca -0.11 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 59.77 2v9h s THR 98 Cb -0.16 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.63 2v9h s THR 98 CO 0.06 0.35 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.02 2v9h s PHE 99 N -0.28 2.80 -0.04 3.99 2.99 -1.26 -0.40 117.98 125.78 2v9h s PHE 99 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 56.93 56.84 2v9h s PHE 99 Cb -0.07 -1.68 0.03 0.00 0.00 0.00 0.00 43.02 41.31 2v9h s PHE 99 CO -0.00 0.22 0.05 -1.54 -0.00 0.00 0.00 175.22 173.94 2v9h s SER 100 N -0.69 0.85 0.00 1.36 1.04 -0.30 -4.85 113.70 111.11 2v9h s SER 100 Ca 0.10 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2v9h s SER 100 Cb -0.11 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.87 2v9h s SER 100 CO 0.01 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2v9h n GLY 101 N 4.95 0.99 3.26 7.32 0.00 -1.26 -0.56 105.19 119.89 2v9h n GLY 101 Ca -0.11 -0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 2v9h n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v9h n ASN 102 N 0.03 5.61 0.07 1.61 3.02 -1.26 -4.71 115.26 119.62 2v9h n ASN 102 Ca 0.00 -3.11 -0.23 0.00 -0.03 0.00 0.00 54.58 51.21 2v9h n ASN 102 Cb 0.00 -1.41 -0.15 0.00 -0.61 0.00 0.00 39.78 37.61 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2v9h h LYS 103 N 6.43 0.39 0.14 3.52 6.56 -1.97 -3.41 116.57 128.22 2v9h h LYS 103 Ca 0.23 -0.66 -0.01 0.00 -1.06 0.00 0.00 60.65 59.15 2v9h h LYS 103 Cb 0.80 0.25 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 2v9h h LYS 103 CO 1.18 1.32 -0.07 0.77 -2.06 0.00 0.00 179.45 180.59 2v9h h SER 104 N 0.06 -0.16 -3.00 0.86 0.02 -2.02 -3.45 113.55 105.87 2v9h h SER 104 Ca -0.34 -0.17 -0.61 0.00 -0.84 0.00 0.00 61.79 59.83 2v9h h SER 104 Cb 2.07 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 64.60 2v9h h SER 104 CO 0.17 0.39 -0.30 -0.69 -1.14 0.00 0.00 176.83 175.25 2v9h s VAL 105 N -2.45 5.18 0.44 2.27 1.01 -1.26 -5.06 120.40 120.53 2v9h s VAL 105 Ca -0.07 0.39 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 2v9h s VAL 105 Cb -0.00 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2v9h s VAL 105 CO 0.23 0.37 1.14 -0.54 0.00 0.00 0.00 175.10 176.30 2v9h s LYS 106 N -1.69 3.89 0.26 2.72 1.02 -1.26 -4.72 119.74 119.95 2v9h s LYS 106 Ca 0.29 1.73 -0.05 0.00 0.02 0.00 0.00 55.97 57.96 2v9h s LYS 106 Cb -0.14 -2.48 0.31 0.00 -0.52 0.00 0.00 37.83 35.01 2v9h s LYS 106 CO 0.16 -0.43 1.92 0.22 -0.92 0.00 0.00 175.35 176.30 2v9h h ASP 107 N 2.23 1.12 -0.52 2.83 3.58 -1.98 -1.21 116.42 122.47 2v9h h ASP 107 Ca -0.49 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 56.97 2v9h h ASP 107 Cb 1.24 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 2v9h h ASP 107 CO 0.61 0.78 0.30 -0.78 -2.88 0.00 0.00 179.24 177.27 2v9h h ASP 108 N 1.30 0.46 -0.40 2.28 3.58 -1.99 -0.64 116.42 121.01 2v9h h ASP 108 Ca 0.38 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.72 2v9h h ASP 108 Cb -0.07 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2v9h h ASP 108 CO -0.10 0.32 -0.23 0.24 -2.88 0.00 0.00 179.24 176.58 2v9h h MET 109 N 0.58 0.87 -0.16 0.28 2.86 -1.80 -2.91 114.93 114.64 2v9h h MET 109 Ca 0.22 -0.40 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 2v9h h MET 109 Cb 0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2v9h h MET 109 CO -0.12 1.04 -0.28 -0.07 1.06 0.00 0.00 176.91 178.54 2v9h h LEU 110 N 0.68 0.31 -0.22 1.22 4.07 -1.06 -0.58 115.31 119.74 2v9h h LEU 110 Ca 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2v9h h LEU 110 Cb 0.80 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 2v9h h LEU 110 CO 0.07 0.59 0.14 0.11 -1.08 0.00 0.00 178.44 178.27 2v9h h LYS 111 N 0.27 0.29 0.00 1.13 1.57 -0.92 -0.25 116.57 118.65 2v9h h LYS 111 Ca 0.04 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2v9h h LYS 111 Cb 0.65 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2v9h h LYS 111 CO 0.05 0.19 -0.64 1.96 -0.57 0.00 0.00 179.45 180.44 2v9h h GLN 112 N 0.29 0.00 -0.64 3.15 7.50 -1.44 -2.55 115.11 121.41 2v9h h GLN 112 Ca 0.08 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.17 2v9h h GLN 112 Cb -0.03 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.47 2v9h h GLN 112 CO -0.02 0.64 0.18 -0.97 -1.50 0.00 0.00 178.83 177.16 2v9h h ASN 113 N 0.00 0.93 -0.34 1.46 -1.24 -0.75 0.76 115.58 116.40 2v9h h ASN 113 Ca -0.01 -0.17 -0.09 0.00 0.71 0.00 0.00 56.30 56.74 2v9h h ASN 113 Cb 1.39 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 40.19 2v9h h ASN 113 CO 0.08 0.88 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.89 2v9h h LEU 114 N 0.96 0.72 -0.67 0.34 3.38 -0.97 -2.63 115.31 116.43 2v9h h LEU 114 Ca 0.21 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2v9h h LEU 114 Cb 0.30 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2v9h h LEU 114 CO -0.00 0.95 0.42 -0.33 0.09 0.00 0.00 178.44 179.57 2v9h h GLU 115 N 0.48 0.81 0.00 1.13 5.08 -1.05 -1.37 114.58 119.66 2v9h h GLU 115 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2v9h h GLU 115 Cb 0.67 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2v9h h GLU 115 CO 0.05 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 2v9h h ALA 116 N 1.28 1.00 0.00 3.43 0.00 -0.85 -2.25 119.26 121.87 2v9h h ALA 116 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 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 -0.10 0.00 -0.82 0.43 0.00 0.00 0.00 179.25 178.77 2v9h n SER 117 N -2.34 0.65 0.00 0.00 7.64 -0.60 -4.97 113.62 113.99 2v9h n SER 117 Ca 0.03 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2v9h n SER 117 Cb 0.32 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2v9h n GLY 118 N 1.36 1.17 3.48 0.23 0.00 -0.68 -5.06 105.19 105.68 2v9h n GLY 118 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.45 4.52 0.24 1.61 -7.23 -0.72 -4.92 120.40 112.44 2v9h s VAL 119 Ca 0.00 -0.14 0.01 0.00 -1.81 0.00 0.00 61.98 60.04 2v9h s VAL 119 Cb 0.00 -4.51 -0.04 0.00 0.56 0.00 0.00 36.38 32.39 2v9h s VAL 119 CO 0.00 -1.12 0.19 0.00 -0.31 0.00 0.00 175.10 173.85 2v9h s ARG 120 N 3.58 1.36 0.08 4.82 1.70 -1.26 -3.35 118.95 125.89 2v9h s ARG 120 Ca 0.24 -1.71 -0.31 0.00 -0.47 0.00 0.00 55.73 53.47 2v9h s ARG 120 Cb -0.16 0.29 -0.07 0.00 -0.57 0.00 0.00 34.95 34.44 2v9h s ARG 120 CO 0.14 -0.47 1.37 0.08 -1.08 0.00 0.00 175.30 175.35 2v9h s VAL 121 N -3.96 3.48 0.00 4.99 1.01 -1.26 -2.18 120.40 122.48 2v9h s VAL 121 Ca 0.39 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2v9h s VAL 121 Cb 0.05 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2v9h s VAL 121 CO 0.16 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2v9h n GLY 122 N 3.50 0.33 3.34 4.51 0.00 -0.33 -5.04 105.19 111.51 2v9h n GLY 122 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.92 1.60 0.63 1.61 2.56 -0.92 -4.91 118.70 118.35 2v9h s GLU 123 Ca 0.00 -1.16 -0.17 0.00 0.00 0.00 0.00 54.97 53.64 2v9h s GLU 123 Cb 0.00 -1.87 -0.02 0.00 2.00 0.00 0.00 34.13 34.25 2v9h s GLU 123 CO 0.00 0.47 1.19 0.45 -0.56 0.00 0.00 175.26 176.80 2v9h s SER 124 N -1.50 4.99 0.09 -1.70 0.15 -1.26 -1.41 113.70 113.07 2v9h s SER 124 Ca 0.12 2.30 -0.10 0.00 0.70 0.00 0.00 55.95 58.96 2v9h s SER 124 Cb -0.10 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.56 2v9h s SER 124 CO 0.03 -1.72 0.43 -0.22 1.20 0.00 0.00 173.24 172.96 2v9h s LEU 125 N -4.42 4.34 -0.52 3.45 0.20 -1.25 -4.77 118.68 115.71 2v9h s LEU 125 Ca 0.75 0.83 -0.11 0.00 0.69 0.00 0.00 54.13 56.29 2v9h s LEU 125 Cb -0.28 -3.04 0.13 0.00 -0.43 0.00 0.00 46.19 42.57 2v9h s LEU 125 CO 0.37 0.16 0.42 -0.62 -0.29 0.00 0.00 176.35 176.38 2v9h s ASP 126 N -1.77 5.90 0.44 3.68 -1.08 -1.26 -4.57 116.67 118.00 2v9h s ASP 126 Ca 0.34 -1.96 0.29 0.00 -0.52 0.00 0.00 52.55 50.70 2v9h s ASP 126 Cb -0.14 -2.08 1.09 0.00 -1.46 0.00 0.00 42.92 40.34 2v9h s ASP 126 CO 0.18 -0.72 1.85 0.03 0.52 0.00 0.00 175.17 177.03 2v9h h ARG 127 N 8.48 0.00 -0.01 4.34 3.08 -1.96 -2.74 114.38 125.57 2v9h h ARG 127 Ca -0.21 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 2v9h h ARG 127 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2v9h h ARG 127 CO 0.90 0.00 -0.78 1.79 -1.07 0.00 0.00 179.97 180.81 2v9h h THR 128 N 0.00 1.50 -0.02 2.04 1.35 -1.95 -2.99 112.91 112.84 2v9h h THR 128 Ca 0.00 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 2v9h h THR 128 Cb 0.56 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 2v9h h THR 128 CO 0.00 0.73 -0.22 0.35 -0.25 0.00 0.00 175.52 176.13 2v9h n THR 129 N -3.68 0.00 -0.27 6.82 -2.24 -1.16 -4.27 114.28 109.48 2v9h n THR 129 Ca -0.02 -0.28 0.08 0.00 -2.27 0.00 0.00 64.05 61.57 2v9h n THR 129 Cb 0.75 0.93 0.32 0.00 -2.10 0.00 0.00 70.33 70.23 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 2.59 0.94 -0.46 2.28 1.08 -1.33 -0.64 117.51 121.97 2v9h h ILE 130 Ca 0.00 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2v9h h ILE 130 Cb 0.69 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2v9h h ILE 130 CO 0.00 0.15 0.25 0.00 -0.69 0.00 0.00 178.15 177.86 2v9h h ALA 131 N 1.57 0.59 0.00 1.87 0.00 -1.75 0.15 119.26 121.70 2v9h h ALA 131 Ca 0.41 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2v9h h ALA 131 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2v9h h ALA 131 CO -0.18 0.12 -0.55 0.22 0.00 0.00 0.00 179.25 178.86 2v9h h ASP 132 N 0.61 0.00 0.00 0.00 3.58 -1.68 -1.33 116.42 117.59 2v9h h ASP 132 Ca 0.16 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 2v9h h ASP 132 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2v9h h ASP 132 CO -0.03 0.55 -0.00 0.40 -2.88 0.00 0.00 179.24 177.28 2v9h h ILE 133 N 0.00 1.25 -0.17 2.25 2.04 -0.65 0.76 117.51 122.99 2v9h h ILE 133 Ca -0.01 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2v9h h ILE 133 Cb 1.19 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2v9h h ILE 133 CO 0.07 0.19 0.04 -0.33 0.00 0.00 0.00 178.15 178.12 2v9h h GLU 134 N -0.32 0.11 -0.91 2.37 5.08 -0.64 -1.11 114.58 119.17 2v9h h GLU 134 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2v9h h GLU 134 Cb 0.32 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2v9h h GLU 134 CO 0.00 0.07 0.53 -0.22 -1.00 0.00 0.00 179.01 178.39 2v9h h LYS 135 N 0.11 1.24 -0.15 2.33 3.11 -1.25 -2.14 116.57 119.83 2v9h h LYS 135 Ca 0.08 -0.13 -0.15 0.00 -2.81 0.00 0.00 60.65 57.64 2v9h h LYS 135 Cb 0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.03 2v9h h LYS 135 CO -0.10 0.89 -0.53 0.78 -2.81 0.00 0.00 179.45 177.68 2v9h h GLY 136 N 1.25 0.48 1.12 5.01 0.00 -0.47 -1.16 103.07 109.31 2v9h h GLY 136 Ca 0.32 -0.55 -0.17 0.00 0.00 0.00 0.00 47.33 46.94 2v9h h GLY 136 CO -0.06 0.49 -0.45 1.41 0.00 0.00 0.00 176.54 177.93 2v9h h LEU 137 N 0.34 0.98 -0.97 3.11 -0.00 -1.03 -0.68 115.31 117.06 2v9h h LEU 137 Ca 0.01 -0.50 0.03 0.00 -0.00 0.00 0.00 57.88 57.43 2v9h h LEU 137 Cb 1.04 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 41.37 2v9h h LEU 137 CO 0.09 1.28 0.64 -0.33 -0.00 0.00 0.00 178.44 180.12 2v9h h GLU 138 N 0.70 1.20 -0.60 1.13 5.08 -1.29 -1.70 114.58 119.10 2v9h h GLU 138 Ca 0.04 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2v9h h GLU 138 Cb 1.05 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2v9h h GLU 138 CO 0.11 0.80 0.07 -0.44 -1.00 0.00 0.00 179.01 178.54 2v9h h ASP 139 N 1.24 0.95 -0.47 1.42 3.45 -0.97 -2.66 116.42 119.38 2v9h h ASP 139 Ca 0.39 -0.23 -0.08 0.00 0.43 0.00 0.00 57.03 57.54 2v9h h ASP 139 Cb -0.01 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.49 2v9h h ASP 139 CO -0.12 0.97 -0.00 -0.26 -1.57 0.00 0.00 179.24 178.25 2v9h h PHE 140 N 0.93 0.96 -0.27 4.55 0.05 -0.59 -0.76 116.94 121.81 2v9h h PHE 140 Ca 0.18 -0.15 -0.09 0.00 3.82 0.00 0.00 57.97 61.74 2v9h h PHE 140 Cb 0.45 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 38.12 2v9h h PHE 140 CO 0.03 0.87 -0.20 1.88 -0.18 0.00 0.00 178.31 180.71 2v9h h TYR 141 N 0.83 0.55 -0.03 -0.55 0.05 -1.17 -1.99 116.97 114.66 2v9h h TYR 141 Ca 0.16 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 2v9h h TYR 141 Cb 0.50 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2v9h h TYR 141 CO 0.03 0.67 -0.52 -0.92 -1.05 0.00 0.00 178.16 176.36 2v9h h TYR 142 N 0.45 0.09 0.00 4.88 3.20 -1.11 -1.86 116.97 122.61 2v9h h TYR 142 Ca 0.07 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2v9h h TYR 142 Cb 0.61 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 2v9h h TYR 142 CO 0.02 0.58 -0.37 0.77 -1.64 0.00 0.00 178.16 177.52 2v9h h SER 143 N 0.05 0.00 0.00 -2.11 0.02 -0.39 -1.90 113.55 109.22 2v9h h SER 143 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2v9h h SER 143 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2v9h h SER 143 CO 0.07 0.37 0.00 0.52 -1.14 0.00 0.00 176.83 176.65 2v9h n VAL 144 N -3.81 0.00 -0.89 2.27 0.31 -1.06 -4.72 118.33 110.43 2v9h n VAL 144 Ca -0.01 0.13 0.08 0.00 -0.01 0.00 0.00 64.34 64.53 2v9h n VAL 144 Cb 0.44 -0.37 0.22 0.00 -0.91 0.00 0.00 33.84 33.23 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 2.23 4.01 3.44 2.92 0.00 -1.25 -4.95 105.19 111.59 2v9h n GLY 145 Ca 0.00 -0.96 -0.18 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 -0.55 -6.73 0.04 1.61 5.02 -0.72 -4.93 118.16 111.90 2v9h n LYS 146 Ca 0.19 0.85 -0.11 0.00 -2.02 0.00 0.00 58.31 57.22 2v9h n LYS 146 Cb 0.78 -5.86 0.02 0.00 -0.02 0.00 0.00 35.03 29.95 2v9h n LYS 146 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2v9h h TYR 147 N -1.97 0.62 -4.61 2.13 0.05 -1.56 -3.46 116.97 108.18 2v9h h TYR 147 Ca -0.59 -0.27 0.01 0.00 0.05 0.00 0.00 58.73 57.93 2v9h h TYR 147 Cb 1.34 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 38.90 2v9h h TYR 147 CO 0.44 1.03 -1.15 0.43 -1.05 0.00 0.00 178.16 177.87 2v9h n SER 148 N -3.86 -2.35 -4.88 3.88 7.64 -1.25 -3.63 113.62 109.17 2v9h n SER 148 Ca -0.05 1.09 -0.25 0.00 1.01 0.00 0.00 58.87 60.68 2v9h n SER 148 Cb 0.70 -4.42 -0.04 0.00 -1.01 0.00 0.00 64.21 59.44 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 -0.75 3.77 -0.29 -0.43 0.00 -1.26 -0.61 121.76 122.19 2v9h s ALA 149 Ca -0.17 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.58 2v9h s ALA 149 Cb 0.01 -1.57 0.03 0.00 0.00 0.00 0.00 23.12 21.59 2v9h s ALA 149 CO 0.63 0.45 0.02 -1.12 0.00 0.00 0.00 175.76 175.75 2v9h s SER 150 N -3.36 4.85 -0.21 0.00 0.01 0.44 -4.70 113.70 110.74 2v9h s SER 150 Ca 0.33 -0.92 -0.08 0.00 1.31 0.00 0.00 55.95 56.58 2v9h s SER 150 Cb -0.10 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 2v9h s SER 150 CO 0.26 -0.20 0.09 -0.69 0.41 0.00 0.00 173.24 173.11 2v9h s VAL 151 N 1.39 4.84 -0.16 3.43 1.01 -1.26 -1.60 120.40 128.04 2v9h s VAL 151 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2v9h s VAL 151 Cb -0.18 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2v9h s VAL 151 CO -0.00 0.41 -0.11 -0.75 0.00 0.00 0.00 175.10 174.64 2v9h s LYS 152 N 0.79 2.04 -0.42 2.72 2.20 -0.46 -4.91 119.74 121.70 2v9h s LYS 152 Ca 0.05 -0.63 -0.21 0.00 -0.36 0.00 0.00 55.97 54.82 2v9h s LYS 152 Cb -0.13 -2.16 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 2v9h s LYS 152 CO 0.02 -0.33 0.66 0.00 -0.36 0.00 0.00 175.35 175.34 2v9h s ALA 153 N 1.49 3.37 -0.22 3.13 0.00 -1.26 -1.07 121.76 127.19 2v9h s ALA 153 Ca 0.02 -1.09 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 2v9h s ALA 153 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2v9h s ALA 153 CO -0.09 -1.69 0.42 0.08 0.00 0.00 0.00 175.76 174.48 2v9h s VAL 154 N 2.85 5.16 -0.26 0.00 1.01 0.24 -4.94 120.40 124.47 2v9h s VAL 154 Ca 0.24 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 2v9h s VAL 154 Cb -0.14 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 2v9h s VAL 154 CO 0.18 0.20 0.02 0.68 0.00 0.00 0.00 175.10 176.18 2v9h s VAL 155 N 1.65 3.71 -0.26 2.92 -7.23 -1.26 -1.19 120.40 118.74 2v9h s VAL 155 Ca 0.19 -0.56 -0.06 0.00 -1.81 0.00 0.00 61.98 59.74 2v9h s VAL 155 Cb -0.15 -2.80 -0.00 0.00 0.56 0.00 0.00 36.38 33.98 2v9h s VAL 155 CO 0.09 0.26 0.03 -0.89 -0.31 0.00 0.00 175.10 174.27 2v9h s THR 156 N 1.50 3.76 0.29 5.32 2.01 0.30 -4.92 115.64 123.89 2v9h s THR 156 Ca 0.04 -0.56 -0.28 0.00 0.31 0.00 0.00 61.69 61.21 2v9h s THR 156 Cb -0.16 -2.84 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 2v9h s THR 156 CO -0.00 0.24 0.95 -2.16 -0.69 0.00 0.00 174.62 172.96 2v9h s PRO 157 N 1.50 4.69 0.19 4.92 0.04 -1.26 -0.41 135.00 144.67 2v9h s PRO 157 Ca 0.04 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.60 2v9h s PRO 157 Cb -0.16 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2v9h s PRO 157 CO 0.00 0.36 -0.21 -0.48 0.04 0.00 0.00 177.00 176.71 2v9h s LEU 158 N -1.69 2.45 -1.10 -3.56 0.05 -1.00 -4.96 118.68 108.87 2v9h s LEU 158 Ca 0.46 -0.88 -0.09 0.00 0.05 0.00 0.00 54.13 53.68 2v9h s LEU 158 Cb -0.22 -1.02 -0.15 0.00 -2.05 0.00 0.00 46.19 42.75 2v9h s LEU 158 CO 0.28 0.05 3.16 -0.81 -0.55 0.00 0.00 176.35 178.48 2v9h n PRO 159 N 0.21 3.14 0.00 1.48 -0.04 -1.26 -4.16 135.00 134.37 2v9h n PRO 159 Ca -0.12 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 2v9h n PRO 159 Cb 0.57 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2v9h n PRO 159 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v9h n ARG 160 N 3.25 0.00 -1.73 0.54 5.12 -1.26 -5.04 116.66 117.54 2v9h n ARG 160 Ca 0.67 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.57 2v9h n ARG 160 Cb 0.45 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.78 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 -0.05 -0.80 -4.28 0.55 5.15 -1.26 -5.08 115.26 109.49 2v9h n ASN 161 Ca 0.00 -1.57 -0.15 0.00 -0.60 0.00 0.00 54.58 52.26 2v9h n ASN 161 Cb 0.00 0.34 -0.10 0.00 -0.53 0.00 0.00 39.78 39.49 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 0.05 1.17 0.04 1.20 1.81 -1.26 -0.93 118.95 121.03 2v9h s ARG 162 Ca 0.04 -1.54 0.02 0.00 -1.72 0.00 0.00 55.73 52.53 2v9h s ARG 162 Cb 0.18 -0.62 -0.02 0.00 -0.45 0.00 0.00 34.95 34.04 2v9h s ARG 162 CO -0.05 0.01 -0.08 0.54 -0.68 0.00 0.00 175.30 175.03 2v9h s VAL 163 N -3.36 0.60 -0.18 3.52 0.11 0.47 -2.36 120.40 119.19 2v9h s VAL 163 Ca 0.21 -0.95 -0.05 0.00 -2.93 0.00 0.00 61.98 58.27 2v9h s VAL 163 Cb 0.04 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2v9h s VAL 163 CO 0.04 -0.26 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.92 2v9h s ASP 164 N -1.31 4.90 -0.20 3.54 2.15 0.46 -1.60 116.67 124.60 2v9h s ASP 164 Ca -0.07 -0.14 -0.03 0.00 0.43 0.00 0.00 52.55 52.74 2v9h s ASP 164 Cb -0.08 -1.82 -0.01 0.00 -0.30 0.00 0.00 42.92 40.71 2v9h s ASP 164 CO 0.00 0.12 -0.07 -0.22 -0.17 0.00 0.00 175.17 174.84 2v9h s LEU 165 N 0.66 2.82 -0.08 -1.34 2.96 -0.44 -0.54 118.68 122.72 2v9h s LEU 165 Ca -0.01 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2v9h s LEU 165 Cb -0.14 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2v9h s LEU 165 CO 0.02 0.02 -0.24 -0.75 -1.32 0.00 0.00 176.35 174.08 2v9h s LYS 166 N 1.22 2.73 -0.38 1.98 2.20 -0.34 -0.66 119.74 126.48 2v9h s LYS 166 Ca 0.02 -0.87 -0.13 0.00 -0.36 0.00 0.00 55.97 54.64 2v9h s LYS 166 Cb -0.14 -2.18 0.02 0.00 -1.51 0.00 0.00 37.83 34.01 2v9h s LYS 166 CO -0.02 0.27 0.25 -0.51 -0.36 0.00 0.00 175.35 174.98 2v9h s LEU 167 N 0.10 4.85 -0.25 5.43 2.01 0.47 -0.60 118.68 130.69 2v9h s LEU 167 Ca -0.11 -0.88 -0.13 0.00 0.01 0.00 0.00 54.13 53.02 2v9h s LEU 167 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 46.19 43.91 2v9h s LEU 167 CO 0.06 -0.39 0.28 -0.69 1.01 0.00 0.00 176.35 176.62 2v9h s VAL 168 N 1.63 5.26 -0.23 -1.59 1.01 -0.23 -1.15 120.40 125.09 2v9h s VAL 168 Ca 0.04 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 2v9h s VAL 168 Cb -0.19 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2v9h s VAL 168 CO 0.08 0.24 -0.06 -0.36 0.00 0.00 0.00 175.10 175.01 2v9h s PHE 169 N 1.60 2.98 -0.28 5.22 0.08 0.28 -1.36 117.98 126.49 2v9h s PHE 169 Ca 0.12 -1.21 -0.06 0.00 0.12 0.00 0.00 56.93 55.90 2v9h s PHE 169 Cb -0.15 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2v9h s PHE 169 CO 0.08 -0.64 0.06 -1.14 -0.10 0.00 0.00 175.22 173.49 2v9h s GLN 170 N 1.41 3.17 -0.22 0.44 0.74 -0.63 -4.43 119.66 120.15 2v9h s GLN 170 Ca 0.04 -0.80 -0.28 0.00 0.05 0.00 0.00 55.36 54.37 2v9h s GLN 170 Cb -0.15 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.66 2v9h s GLN 170 CO -0.05 -0.39 0.99 -1.83 -0.55 0.00 0.00 175.29 173.47 2v9h s GLU 171 N 1.50 4.26 0.00 1.67 4.04 -1.26 -0.42 118.70 128.49 2v9h s GLU 171 Ca 0.03 1.28 0.00 0.00 0.04 0.00 0.00 54.97 56.32 2v9h s GLU 171 Cb -0.17 -3.63 0.00 0.00 0.02 0.00 0.00 34.13 30.35 2v9h s GLU 171 CO 0.02 -0.57 0.00 0.41 -1.84 0.00 0.00 175.26 173.27 2v9h n GLY 172 N 3.38 0.83 0.00 -3.83 0.00 0.22 -5.00 105.19 100.78 2v9h n GLY 172 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 2.12 0.00 -0.46 1.61 3.14 -1.25 -4.80 118.33 118.70 2v9h n VAL 173 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2v9h n VAL 173 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17