#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 2.56 0.00 0.00 0.41 -1.26 -4.70 118.70 115.71 2v9h s GLU 22 Ca 0.00 -1.02 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 2v9h s GLU 22 Cb 0.00 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 2v9h s GLU 22 CO 0.00 0.47 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 2v9h n GLY 23 N -0.16 0.69 3.76 -1.39 0.00 0.28 -4.91 105.19 103.46 2v9h n GLY 23 Ca -0.09 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.85 3.17 -0.39 1.61 -0.71 -1.19 -4.75 117.98 113.86 2v9h s PHE 24 Ca 0.00 0.08 -0.28 0.00 -1.04 0.00 0.00 56.93 55.70 2v9h s PHE 24 Cb 0.00 -1.63 0.02 0.00 -1.21 0.00 0.00 43.02 40.20 2v9h s PHE 24 CO 0.00 0.51 1.03 0.08 -1.34 0.00 0.00 175.22 175.51 2v9h s VAL 25 N -1.32 4.44 0.14 -2.49 1.01 -1.26 -1.64 120.40 119.27 2v9h s VAL 25 Ca 0.27 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2v9h s VAL 25 Cb -0.12 -4.45 -0.07 0.00 0.00 0.00 0.00 36.38 31.74 2v9h s VAL 25 CO 0.19 -0.68 1.17 0.54 0.00 0.00 0.00 175.10 176.32 2v9h s VAL 26 N 3.84 3.82 -0.12 2.92 0.11 -1.00 -4.91 120.40 125.06 2v9h s VAL 26 Ca 0.43 1.45 -0.13 0.00 -2.93 0.00 0.00 61.98 60.80 2v9h s VAL 26 Cb -0.10 -3.93 -0.26 0.00 -1.53 0.00 0.00 36.38 30.56 2v9h s VAL 26 CO 0.22 0.19 0.45 0.11 -3.33 0.00 0.00 175.10 172.74 2v9h h LYS 27 N 5.80 0.23 -3.18 1.54 1.79 -1.38 0.12 116.57 121.49 2v9h h LYS 27 Ca -0.43 -0.40 -0.15 0.00 -2.18 0.00 0.00 60.65 57.49 2v9h h LYS 27 Cb 1.21 0.15 -0.23 0.00 -1.58 0.00 0.00 32.23 31.78 2v9h h LYS 27 CO 0.76 1.19 -0.40 0.34 -1.08 0.00 0.00 179.45 180.27 2v9h s ASP 28 N -7.04 -0.18 -0.24 0.86 2.15 -1.25 -4.60 116.67 106.37 2v9h s ASP 28 Ca -0.22 0.24 -0.07 0.00 0.43 0.00 0.00 52.55 52.93 2v9h s ASP 28 Cb 0.06 0.40 -0.03 0.00 -0.30 0.00 0.00 42.92 43.05 2v9h s ASP 28 CO 0.75 -0.25 0.05 -0.63 -0.17 0.00 0.00 175.17 174.93 2v9h s ILE 29 N -0.60 4.20 -0.17 4.11 1.01 -1.26 -1.06 121.20 127.43 2v9h s ILE 29 Ca -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.33 2v9h s ILE 29 Cb -0.04 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2v9h s ILE 29 CO 0.02 0.36 -0.03 -2.28 0.00 0.00 0.00 174.94 173.00 2v9h s HIS 30 N 1.54 3.01 -0.16 3.97 2.46 0.71 -4.96 115.29 121.85 2v9h s HIS 30 Ca 0.06 -0.42 -0.04 0.00 0.47 0.00 0.00 55.06 55.12 2v9h s HIS 30 Cb -0.15 -2.00 -0.03 0.00 -0.13 0.00 0.00 32.58 30.27 2v9h s HIS 30 CO 0.03 -0.15 -0.01 -0.06 -2.47 0.00 0.00 174.74 172.07 2v9h s PHE 31 N 0.65 3.08 -0.14 3.88 0.08 -1.26 -0.55 117.98 123.72 2v9h s PHE 31 Ca -0.02 -0.19 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 2v9h s PHE 31 Cb -0.14 -1.97 -0.08 0.00 -0.57 0.00 0.00 43.02 40.25 2v9h s PHE 31 CO 0.02 0.04 -0.14 0.39 -0.10 0.00 0.00 175.22 175.43 2v9h n GLU 32 N 3.45 0.34 0.08 0.44 -0.58 -0.54 -4.71 120.64 119.13 2v9h n GLU 32 Ca -0.17 0.10 -0.11 0.00 -0.42 0.00 0.00 57.16 56.55 2v9h n GLU 32 Cb 0.52 -1.21 -0.06 0.00 -0.57 0.00 0.00 31.44 30.12 2v9h n GLU 32 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2v9h h GLY 33 N 0.64 0.24 -7.11 0.62 0.00 -1.79 -3.43 103.07 92.24 2v9h h GLY 33 Ca -0.33 -0.49 -0.62 0.00 0.00 0.00 0.00 47.33 45.89 2v9h h GLY 33 CO -0.10 0.43 -0.27 0.48 0.00 0.00 0.00 176.54 177.09 2v9h s LEU 34 N -7.30 4.07 -0.18 3.11 2.34 -1.26 -4.82 118.68 114.64 2v9h s LEU 34 Ca -0.03 0.30 -0.06 0.00 0.06 0.00 0.00 54.13 54.40 2v9h s LEU 34 Cb 0.09 -2.40 -0.09 0.00 -0.56 0.00 0.00 46.19 43.24 2v9h s LEU 34 CO 0.85 -0.13 -0.21 0.00 -1.06 0.00 0.00 176.35 175.80 2v9h n GLN 35 N 5.03 0.39 0.01 1.48 3.00 -1.26 -4.61 117.38 121.41 2v9h n GLN 35 Ca -0.09 0.15 -0.08 0.00 -0.01 0.00 0.00 57.00 56.96 2v9h n GLN 35 Cb 0.51 -1.19 0.08 0.00 0.00 0.00 0.00 30.24 29.64 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 -0.47 0.53 -6.29 -1.09 2.47 -2.00 -3.41 114.38 104.12 2v9h h ARG 36 Ca -0.43 -0.31 -0.56 0.00 -1.26 0.00 0.00 59.98 57.42 2v9h h ARG 36 Cb 1.44 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.76 2v9h h ARG 36 CO -0.22 0.91 0.60 0.08 0.56 0.00 0.00 179.97 181.91 2v9h s VAL 37 N -4.06 4.60 0.33 2.04 1.01 -1.26 -5.03 120.40 118.03 2v9h s VAL 37 Ca -0.07 1.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.78 2v9h s VAL 37 Cb 0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2v9h s VAL 37 CO 0.83 0.01 0.56 0.00 0.00 0.00 0.00 175.10 176.50 2v9h s ALA 38 N 2.03 3.65 0.33 5.51 0.00 -1.26 -4.81 121.76 127.20 2v9h s ALA 38 Ca 0.51 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.80 2v9h s ALA 38 Cb -0.21 -2.21 0.80 0.00 0.00 0.00 0.00 23.12 21.51 2v9h s ALA 38 CO 0.20 0.06 1.80 -0.39 0.00 0.00 0.00 175.76 177.43 2v9h h VAL 39 N 0.94 0.72 -0.17 0.00 -1.51 -1.94 0.74 116.25 115.02 2v9h h VAL 39 Ca -0.49 -0.24 -0.20 0.00 -1.23 0.00 0.00 66.70 64.54 2v9h h VAL 39 Cb 1.21 -0.04 0.01 0.00 -2.13 0.00 0.00 31.29 30.33 2v9h h VAL 39 CO 0.63 0.13 -0.68 1.23 -1.23 0.00 0.00 177.57 177.65 2v9h h GLY 40 N 0.70 0.84 1.36 5.19 0.00 -1.98 -1.10 103.07 108.08 2v9h h GLY 40 Ca 0.55 -1.14 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 2v9h h GLY 40 CO -0.32 1.02 -0.35 0.00 0.00 0.00 0.00 176.54 176.89 2v9h h ALA 41 N 0.56 0.80 -0.29 3.60 0.00 -1.72 -2.46 119.26 119.75 2v9h h ALA 41 Ca -0.04 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 2v9h h ALA 41 Cb 1.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2v9h h ALA 41 CO 0.14 0.65 -0.52 0.00 0.00 0.00 0.00 179.25 179.52 2v9h h ALA 42 N 1.02 0.52 -0.32 0.00 0.00 -0.91 -2.85 119.26 116.71 2v9h h ALA 42 Ca 0.06 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2v9h h ALA 42 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2v9h h ALA 42 CO 0.08 0.68 0.22 -0.07 0.00 0.00 0.00 179.25 180.16 2v9h h LEU 43 N 0.65 0.11 -2.00 0.00 3.38 -1.06 -2.20 115.31 114.20 2v9h h LEU 43 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2v9h h LEU 43 Cb 1.12 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2v9h h LEU 43 CO 0.12 0.07 -0.09 -0.07 0.09 0.00 0.00 178.44 178.56 2v9h h LEU 44 N 0.13 0.00 0.00 1.67 3.38 -1.19 -1.09 115.31 118.21 2v9h h LEU 44 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2v9h h LEU 44 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2v9h h LEU 44 CO -0.02 0.09 -0.48 -1.20 0.09 0.00 0.00 178.44 176.92 2v9h n SER 45 N -3.96 0.62 -4.80 -0.43 7.64 -0.83 -4.85 113.62 107.01 2v9h n SER 45 Ca -0.02 0.13 -0.38 0.00 1.01 0.00 0.00 58.87 59.60 2v9h n SER 45 Cb 0.18 0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 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 -3.11 4.17 -0.01 1.43 -1.94 -0.42 -4.59 119.30 114.83 2v9h s MET 46 Ca 0.08 0.65 0.01 0.00 -1.71 0.00 0.00 55.69 54.72 2v9h s MET 46 Cb 0.14 -3.27 0.06 0.00 2.01 0.00 0.00 34.83 33.78 2v9h s MET 46 CO 0.69 0.57 0.77 -0.35 -0.01 0.00 0.00 175.02 176.69 2v9h n PRO 47 N 2.04 1.22 -3.68 2.03 -0.04 -1.26 -4.80 135.00 130.51 2v9h n PRO 47 Ca -0.10 -0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 62.99 2v9h n PRO 47 Cb 0.51 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.54 2v9h n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2v9h s VAL 48 N -1.45 0.02 0.47 0.52 0.11 -1.26 -5.15 120.40 113.67 2v9h s VAL 48 Ca 0.04 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2v9h s VAL 48 Cb 0.03 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2v9h s VAL 48 CO 0.02 -0.11 0.04 -0.13 -3.33 0.00 0.00 175.10 171.59 2v9h s ARG 49 N -0.82 2.09 0.09 1.54 0.52 -1.26 -5.01 118.95 116.10 2v9h s ARG 49 Ca -0.09 -2.31 -0.31 0.00 -0.52 0.00 0.00 55.73 52.50 2v9h s ARG 49 Cb -0.03 -1.24 -0.08 0.00 0.52 0.00 0.00 34.95 34.12 2v9h s ARG 49 CO 0.05 -0.38 1.59 0.95 0.02 0.00 0.00 175.30 177.53 2v9h s THR 50 N -2.98 3.04 0.00 0.02 -4.23 -1.26 -2.36 115.64 107.87 2v9h s THR 50 Ca 0.13 0.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2v9h s THR 50 Cb 0.02 -3.37 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2v9h s THR 50 CO 0.08 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2v9h n GLY 51 N 3.87 0.62 3.94 3.99 0.00 0.43 -5.01 105.19 113.04 2v9h n GLY 51 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.94 6.33 0.00 1.61 3.68 -0.99 -4.76 116.67 120.59 2v9h s ASP 52 Ca 0.00 0.35 -0.24 0.00 2.13 0.00 0.00 52.55 54.79 2v9h s ASP 52 Cb 0.00 -1.99 -0.05 0.00 -1.45 0.00 0.00 42.92 39.43 2v9h s ASP 52 CO 0.00 -0.17 0.73 -0.89 0.13 0.00 0.00 175.17 174.96 2v9h s THR 53 N -2.12 4.86 -0.08 1.71 2.01 -1.26 -2.38 115.64 118.39 2v9h s THR 53 Ca 0.38 1.53 0.03 0.00 0.31 0.00 0.00 61.69 63.94 2v9h s THR 53 Cb -0.10 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.35 2v9h s THR 53 CO 0.32 0.33 -0.16 0.68 -0.69 0.00 0.00 174.62 175.11 2v9h s VAL 54 N 0.23 1.43 0.62 3.82 -7.23 -0.65 -4.89 120.40 113.73 2v9h s VAL 54 Ca 0.38 -0.64 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 2v9h s VAL 54 Cb -0.19 -1.28 0.11 0.00 0.56 0.00 0.00 36.38 35.58 2v9h s VAL 54 CO 0.21 0.42 0.86 0.59 -0.31 0.00 0.00 175.10 176.87 2v9h n ASN 55 N 3.83 1.87 0.09 4.85 3.02 -1.26 -0.56 115.26 127.10 2v9h n ASN 55 Ca -0.21 -2.41 0.01 0.00 -0.03 0.00 0.00 54.58 51.94 2v9h n ASN 55 Cb 0.52 -0.49 0.33 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.12 0.28 -0.71 6.41 1.82 -1.94 -0.73 116.42 121.43 2v9h h ASP 56 Ca -0.29 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.27 2v9h h ASP 56 Cb 1.23 -0.08 -0.03 0.00 0.68 0.00 0.00 39.33 41.13 2v9h h ASP 56 CO 0.38 0.48 0.40 -0.08 -1.61 0.00 0.00 179.24 178.81 2v9h h GLU 57 N 0.27 0.99 -0.02 0.28 4.57 -1.98 -0.40 114.58 118.30 2v9h h GLU 57 Ca 0.05 -0.11 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 2v9h h GLU 57 Cb 0.48 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2v9h h GLU 57 CO 0.03 0.73 -0.75 -0.44 -1.18 0.00 0.00 179.01 177.39 2v9h h ASP 58 N 1.00 0.21 -0.30 1.04 3.32 -1.68 0.16 116.42 120.17 2v9h h ASP 58 Ca 0.26 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2v9h h ASP 58 Cb 0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2v9h h ASP 58 CO -0.04 0.89 0.11 0.40 -1.72 0.00 0.00 179.24 178.87 2v9h h ILE 59 N 0.11 1.19 0.00 0.35 5.03 -0.66 0.43 117.51 123.96 2v9h h ILE 59 Ca -0.02 -0.59 -0.10 0.00 -0.12 0.00 0.00 64.86 64.03 2v9h h ILE 59 Cb 1.33 1.01 -0.01 0.00 -3.03 0.00 0.00 36.82 36.11 2v9h h ILE 59 CO 0.11 0.20 -0.47 0.28 -0.68 0.00 0.00 178.15 177.59 2v9h h SER 60 N 0.34 0.00 -0.14 1.72 0.02 -1.01 -1.21 113.55 113.27 2v9h h SER 60 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2v9h h SER 60 Cb 0.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2v9h h SER 60 CO -0.01 0.47 -0.22 -1.13 -1.14 0.00 0.00 176.83 174.81 2v9h h ASN 61 N 0.00 0.44 -0.59 3.07 -0.73 -0.48 -0.88 115.58 116.41 2v9h h ASN 61 Ca -0.00 -0.53 -0.07 0.00 1.87 0.00 0.00 56.30 57.57 2v9h h ASN 61 Cb 1.04 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.48 2v9h h ASN 61 CO 0.06 0.88 0.12 0.71 -0.37 0.00 0.00 177.43 178.83 2v9h h THR 62 N 0.01 1.25 0.09 -3.57 1.35 -0.86 -0.25 112.91 110.94 2v9h h THR 62 Ca 0.01 -0.94 0.02 0.00 -0.55 0.00 0.00 66.41 64.95 2v9h h THR 62 Cb 0.78 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2v9h h THR 62 CO 0.05 0.35 -0.25 0.40 -0.25 0.00 0.00 175.52 175.83 2v9h h ILE 63 N 0.94 0.45 -0.01 6.82 2.04 -1.14 -1.63 117.51 124.98 2v9h h ILE 63 Ca 0.20 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.94 2v9h h ILE 63 Cb 0.37 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2v9h h ILE 63 CO 0.01 0.00 -0.54 0.08 0.00 0.00 0.00 178.15 177.70 2v9h h ARG 64 N -0.43 0.03 -0.17 2.37 0.11 -1.01 0.36 114.38 115.64 2v9h h ARG 64 Ca 0.04 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.06 2v9h h ARG 64 Cb 0.47 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 2v9h h ARG 64 CO -0.16 0.56 -0.04 0.00 0.10 0.00 0.00 179.97 180.44 2v9h h ALA 65 N 1.44 0.23 0.00 0.08 0.00 -0.89 -0.75 119.26 119.37 2v9h h ALA 65 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2v9h h ALA 65 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2v9h h ALA 65 CO 0.07 -0.01 -0.56 -0.07 0.00 0.00 0.00 179.25 178.68 2v9h h LEU 66 N 0.03 0.00 -0.96 0.00 3.38 -1.21 -2.72 115.31 113.82 2v9h h LEU 66 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2v9h h LEU 66 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2v9h h LEU 66 CO 0.02 0.56 0.43 0.15 0.09 0.00 0.00 178.44 179.69 2v9h h PHE 67 N 0.00 1.15 0.00 1.13 3.57 -0.76 -2.70 116.94 119.34 2v9h h PHE 67 Ca -0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2v9h h PHE 67 Cb 1.01 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2v9h h PHE 67 CO 0.00 0.81 0.00 0.00 -2.23 0.00 0.00 178.31 176.89 2v9h n ALA 68 N -2.42 1.82 0.16 2.41 0.00 -0.30 -3.18 120.51 119.00 2v9h n ALA 68 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.57 2v9h n ALA 68 Cb 0.11 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.41 -3.47 112.91 110.12 2v9h h THR 69 Ca 0.00 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2v9h h THR 69 Cb 0.38 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2v9h h THR 69 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 2v9h n GLY 70 N 0.98 0.47 0.18 5.82 0.00 -1.19 -4.86 105.19 106.59 2v9h n GLY 70 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.04 1.61 2.35 -1.87 -3.46 115.58 110.17 2v9h h ASN 71 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2v9h h ASN 71 Cb 0.18 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.40 2v9h h ASN 71 CO 0.00 0.06 -0.65 -0.36 -1.65 0.00 0.00 177.43 174.83 2v9h s PHE 72 N -3.23 1.50 -0.16 1.19 0.40 -1.26 -4.28 117.98 112.14 2v9h s PHE 72 Ca 0.04 -0.97 -0.25 0.00 -0.60 0.00 0.00 56.93 55.15 2v9h s PHE 72 Cb 0.07 -0.87 -0.22 0.00 0.51 0.00 0.00 43.02 42.50 2v9h s PHE 72 CO 0.72 -0.10 0.52 1.49 0.70 0.00 0.00 175.22 178.54 2v9h h GLU 73 N 2.49 0.00 -4.12 0.44 4.22 -0.82 -3.46 114.58 113.33 2v9h h GLU 73 Ca -0.38 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 58.74 2v9h h GLU 73 Cb 1.22 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.18 2v9h h GLU 73 CO 0.64 0.95 -0.75 0.34 -2.18 0.00 0.00 179.01 178.01 2v9h s ASP 74 N -6.43 0.53 -0.19 1.04 -1.08 -1.22 -4.94 116.67 104.37 2v9h s ASP 74 Ca -0.22 -0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 51.73 2v9h s ASP 74 Cb 0.01 -0.11 0.01 0.00 -1.46 0.00 0.00 42.92 41.36 2v9h s ASP 74 CO 0.62 0.02 -0.14 -0.69 0.52 0.00 0.00 175.17 175.51 2v9h s VAL 75 N 0.14 2.58 -0.20 1.11 1.01 -1.26 -0.31 120.40 123.47 2v9h s VAL 75 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2v9h s VAL 75 Cb -0.04 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2v9h s VAL 75 CO -0.00 0.50 -0.16 -0.13 0.00 0.00 0.00 175.10 175.31 2v9h s ARG 76 N 1.31 2.99 -0.21 2.72 0.52 0.13 -4.87 118.95 121.55 2v9h s ARG 76 Ca 0.04 -0.84 -0.06 0.00 -0.52 0.00 0.00 55.73 54.36 2v9h s ARG 76 Cb -0.14 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.61 2v9h s ARG 76 CO -0.08 -0.25 0.02 0.08 0.02 0.00 0.00 175.30 175.09 2v9h s VAL 77 N 1.31 4.05 0.13 3.52 1.01 -1.26 -1.04 120.40 128.12 2v9h s VAL 77 Ca 0.04 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2v9h s VAL 77 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2v9h s VAL 77 CO -0.10 0.41 -0.10 -0.76 0.00 0.00 0.00 175.10 174.54 2v9h s LEU 78 N 1.15 2.49 -0.05 3.92 1.02 -0.37 -4.99 118.68 121.86 2v9h s LEU 78 Ca 0.03 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.26 2v9h s LEU 78 Cb -0.14 -0.34 -0.03 0.00 0.02 0.00 0.00 46.19 45.70 2v9h s LEU 78 CO 0.02 -0.30 -0.09 0.00 0.02 0.00 0.00 176.35 176.00 2v9h s ARG 79 N -3.42 2.64 -0.38 1.70 1.70 -1.26 -0.46 118.95 119.47 2v9h s ARG 79 Ca 0.13 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 54.78 2v9h s ARG 79 Cb 0.01 -2.52 0.11 0.00 -0.57 0.00 0.00 34.95 31.98 2v9h s ARG 79 CO 0.00 0.64 0.15 0.34 -1.08 0.00 0.00 175.30 175.35 2v9h s ASP 80 N -0.95 4.13 1.53 -2.89 2.15 0.96 -4.93 116.67 116.66 2v9h s ASP 80 Ca 0.13 -2.22 0.00 0.00 0.43 0.00 0.00 52.55 50.89 2v9h s ASP 80 Cb -0.11 -1.20 0.00 0.00 -0.30 0.00 0.00 42.92 41.32 2v9h s ASP 80 CO 0.03 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2v9h n GLY 81 N 4.11 1.46 0.41 2.66 0.00 -1.26 -1.29 105.19 111.27 2v9h n GLY 81 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 11.00 2.77 -4.75 1.61 5.75 -1.26 -4.99 116.55 126.68 2v9h n ASP 82 Ca 0.00 -2.45 -0.36 0.00 -0.01 0.00 0.00 54.79 51.97 2v9h n ASP 82 Cb 0.00 -0.28 -0.08 0.00 -1.03 0.00 0.00 41.12 39.73 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2v9h s THR 83 N -1.79 4.85 -0.36 2.12 2.01 -0.41 -0.90 115.64 121.15 2v9h s THR 83 Ca 0.23 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 2v9h s THR 83 Cb 0.17 -3.09 0.01 0.00 0.01 0.00 0.00 72.50 69.60 2v9h s THR 83 CO 0.07 0.59 0.21 -0.22 -0.69 0.00 0.00 174.62 174.58 2v9h s LEU 84 N -0.78 4.61 -0.31 4.42 2.96 -0.22 -0.03 118.68 129.33 2v9h s LEU 84 Ca 0.13 -0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 53.10 2v9h s LEU 84 Cb -0.12 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2v9h s LEU 84 CO 0.03 -0.34 0.19 -0.22 -1.32 0.00 0.00 176.35 174.69 2v9h s LEU 85 N 1.60 4.22 -0.35 -0.68 2.96 0.39 -0.21 118.68 126.60 2v9h s LEU 85 Ca 0.03 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.51 2v9h s LEU 85 Cb -0.18 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.46 2v9h s LEU 85 CO 0.07 -0.17 0.14 -0.69 -1.32 0.00 0.00 176.35 174.38 2v9h s VAL 86 N 1.69 4.07 -0.13 1.68 1.01 0.29 -1.23 120.40 127.78 2v9h s VAL 86 Ca 0.06 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2v9h s VAL 86 Cb -0.17 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2v9h s VAL 86 CO 0.09 -0.19 0.02 -1.10 0.00 0.00 0.00 175.10 173.91 2v9h s GLN 87 N 1.46 3.49 0.18 2.72 -0.21 -0.21 -1.47 119.66 125.62 2v9h s GLN 87 Ca -0.00 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 55.06 2v9h s GLN 87 Cb -0.19 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 2v9h s GLN 87 CO 0.04 0.46 -0.19 0.14 -2.12 0.00 0.00 175.29 173.62 2v9h s VAL 88 N -0.19 1.92 -0.17 1.09 -7.23 -1.26 -0.69 120.40 113.87 2v9h s VAL 88 Ca 0.06 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 58.15 2v9h s VAL 88 Cb -0.12 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 2v9h s VAL 88 CO 0.02 -0.32 0.12 -0.75 -0.31 0.00 0.00 175.10 173.85 2v9h s LYS 89 N -2.91 3.91 2.12 4.82 2.20 0.58 -4.51 119.74 125.94 2v9h s LYS 89 Ca 0.18 -0.22 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 2v9h s LYS 89 Cb -0.05 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2v9h s LYS 89 CO 0.08 0.44 0.00 0.39 -0.36 0.00 0.00 175.35 175.90 2v9h n GLU 90 N 3.05 0.00 0.00 4.03 -0.58 -1.26 -0.19 120.64 125.69 2v9h n GLU 90 Ca -0.17 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2v9h n GLU 90 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2v9h n GLU 90 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2v9h n ARG 91 N -1.41 0.00 -2.25 3.49 0.00 -1.26 -4.57 116.66 110.65 2v9h n ARG 91 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 2v9h n ARG 91 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 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 -1.51 4.39 -0.00 -0.14 0.04 -1.25 -4.76 135.00 131.76 2v9h s PRO 92 Ca 0.00 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.01 2v9h s PRO 92 Cb 0.00 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2v9h s PRO 92 CO 0.00 -0.09 0.25 0.99 0.04 0.00 0.00 177.00 178.19 2v9h s THR 93 N -1.19 5.33 -0.14 1.26 2.01 -0.33 -3.65 115.64 118.92 2v9h s THR 93 Ca 0.49 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 2v9h s THR 93 Cb -0.36 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2v9h s THR 93 CO 0.47 0.38 1.57 -0.63 -0.69 0.00 0.00 174.62 175.71 2v9h s ILE 94 N -1.28 3.76 -0.20 1.82 1.01 -0.84 -0.51 121.20 124.95 2v9h s ILE 94 Ca 0.27 0.89 0.08 0.00 0.00 0.00 0.00 60.65 61.90 2v9h s ILE 94 Cb -0.13 -3.66 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 2v9h s ILE 94 CO 0.16 -0.17 -0.07 0.00 0.00 0.00 0.00 174.94 174.85 2v9h n ALA 95 N 7.56 1.54 -3.22 9.38 0.00 -0.76 -0.86 120.51 134.15 2v9h n ALA 95 Ca 0.17 -1.06 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 2v9h n ALA 95 Cb 0.44 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2v9h s SER 96 N -5.70 -0.28 -0.16 0.00 0.01 -1.25 -4.82 113.70 101.50 2v9h s SER 96 Ca -0.20 0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2v9h s SER 96 Cb 0.07 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.84 2v9h s SER 96 CO 0.62 -0.23 -0.16 -0.63 0.41 0.00 0.00 173.24 173.25 2v9h s ILE 97 N -0.36 2.54 -0.12 1.44 1.01 -1.26 -1.36 121.20 123.08 2v9h s ILE 97 Ca -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2v9h s ILE 97 Cb -0.03 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2v9h s ILE 97 CO 0.02 0.52 0.02 0.42 0.00 0.00 0.00 174.94 175.91 2v9h s THR 98 N 0.95 4.42 -0.08 2.92 -4.23 0.46 -4.98 115.64 115.10 2v9h s THR 98 Ca -0.03 -0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 2v9h s THR 98 Cb -0.15 -2.91 -0.02 0.00 1.34 0.00 0.00 72.50 70.77 2v9h s THR 98 CO -0.03 0.56 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.10 2v9h s PHE 99 N -0.40 2.71 -0.06 3.99 2.99 -1.26 -0.32 117.98 125.63 2v9h s PHE 99 Ca 0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 56.93 56.56 2v9h s PHE 99 Cb -0.12 -1.71 0.04 0.00 0.00 0.00 0.00 43.02 41.22 2v9h s PHE 99 CO 0.02 -0.03 0.12 -1.54 -0.00 0.00 0.00 175.22 173.80 2v9h s SER 100 N -0.22 0.08 0.00 1.36 1.04 -0.65 -4.86 113.70 110.46 2v9h s SER 100 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 2v9h s SER 100 Cb -0.13 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2v9h s SER 100 CO 0.03 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2v9h n GLY 101 N 4.39 0.65 2.76 7.32 0.00 -1.26 -1.08 105.19 117.97 2v9h n GLY 101 Ca -0.23 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 0.62 6.35 0.10 1.61 3.02 -1.26 -4.68 115.26 121.01 2v9h n ASN 102 Ca 0.00 -3.61 0.08 0.00 -0.03 0.00 0.00 54.58 51.02 2v9h n ASN 102 Cb 0.00 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 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 4.27 0.00 0.07 3.52 1.79 -1.97 -3.39 116.57 120.86 2v9h h LYS 103 Ca 0.36 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2v9h h LYS 103 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2v9h h LYS 103 CO 1.12 0.11 -0.03 0.77 -1.08 0.00 0.00 179.45 180.34 2v9h h SER 104 N 0.00 -0.08 -3.54 0.86 0.02 -2.04 -3.44 113.55 105.33 2v9h h SER 104 Ca -0.04 -0.47 -0.68 0.00 -0.84 0.00 0.00 61.79 59.76 2v9h h SER 104 Cb 1.18 0.02 -0.17 0.00 0.14 0.00 0.00 62.40 63.57 2v9h h SER 104 CO 0.02 0.46 -0.67 -0.69 -1.14 0.00 0.00 176.83 174.80 2v9h s VAL 105 N -3.87 3.89 0.46 2.27 1.01 -1.26 -5.09 120.40 117.81 2v9h s VAL 105 Ca -0.15 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 2v9h s VAL 105 Cb 0.01 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 2v9h s VAL 105 CO 0.61 0.55 1.19 -0.54 0.00 0.00 0.00 175.10 176.90 2v9h s LYS 106 N -1.00 3.75 0.36 2.72 1.02 -1.26 -4.84 119.74 120.49 2v9h s LYS 106 Ca 0.14 1.84 0.04 0.00 0.02 0.00 0.00 55.97 58.00 2v9h s LYS 106 Cb -0.11 -2.44 0.69 0.00 -0.52 0.00 0.00 37.83 35.45 2v9h s LYS 106 CO 0.04 -0.58 2.01 0.22 -0.92 0.00 0.00 175.35 176.12 2v9h h ASP 107 N 2.09 0.65 -0.60 2.83 3.58 -1.98 -0.89 116.42 122.10 2v9h h ASP 107 Ca -0.49 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.01 2v9h h ASP 107 Cb 1.25 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.08 2v9h h ASP 107 CO 0.60 0.48 0.26 -0.78 -2.88 0.00 0.00 179.24 176.93 2v9h h ASP 108 N 0.76 0.32 -0.33 2.28 1.82 -1.98 -0.51 116.42 118.78 2v9h h ASP 108 Ca 0.20 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.81 2v9h h ASP 108 Cb -0.06 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2v9h h ASP 108 CO -0.04 0.20 -0.16 0.24 -1.61 0.00 0.00 179.24 177.87 2v9h h MET 109 N 0.48 0.68 -0.23 0.28 2.86 -1.58 -3.16 114.93 114.26 2v9h h MET 109 Ca 0.29 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2v9h h MET 109 Cb 0.30 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2v9h h MET 109 CO -0.25 0.89 -0.10 -0.07 1.06 0.00 0.00 176.91 178.44 2v9h h LEU 110 N 0.45 0.36 -0.48 1.22 3.38 -0.86 -0.11 115.31 119.26 2v9h h LEU 110 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2v9h h LEU 110 Cb 0.69 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2v9h h LEU 110 CO 0.05 0.50 0.27 0.11 0.09 0.00 0.00 178.44 179.46 2v9h h LYS 111 N 0.36 0.67 0.00 1.13 1.57 -1.06 -0.39 116.57 118.84 2v9h h LYS 111 Ca 0.07 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2v9h h LYS 111 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2v9h h LYS 111 CO 0.02 0.52 -0.74 -0.56 -0.57 0.00 0.00 179.45 178.12 2v9h h GLN 112 N 0.64 0.00 -0.57 3.15 3.07 -1.50 -2.77 115.11 117.14 2v9h h GLN 112 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.83 2v9h h GLN 112 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.58 2v9h h GLN 112 CO -0.03 0.74 0.03 -0.97 0.09 0.00 0.00 178.83 178.69 2v9h h ASN 113 N 0.00 0.93 -0.24 0.06 -0.73 -0.68 -1.11 115.58 113.81 2v9h h ASN 113 Ca -0.01 -0.24 -0.09 0.00 1.87 0.00 0.00 56.30 57.84 2v9h h ASN 113 Cb 1.50 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 39.83 2v9h h ASN 113 CO 0.10 0.97 -0.14 -0.07 -0.37 0.00 0.00 177.43 177.92 2v9h h LEU 114 N 0.89 0.64 -0.81 0.34 3.38 -1.02 -2.30 115.31 116.44 2v9h h LEU 114 Ca 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2v9h h LEU 114 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2v9h h LEU 114 CO 0.02 0.80 0.22 -0.33 0.09 0.00 0.00 178.44 179.25 2v9h h GLU 115 N 0.59 1.11 0.00 1.13 5.08 -1.11 -1.74 114.58 119.64 2v9h h GLU 115 Ca 0.10 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2v9h h GLU 115 Cb 0.58 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2v9h h GLU 115 CO 0.04 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 179.00 2v9h h ALA 116 N 1.17 1.00 0.00 3.43 0.00 -1.00 -2.59 119.26 121.27 2v9h h ALA 116 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2v9h h ALA 116 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2v9h h ALA 116 CO -0.01 0.00 -0.70 0.77 0.00 0.00 0.00 179.25 179.31 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -0.80 -3.48 113.55 109.29 2v9h h SER 117 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2v9h h SER 117 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2v9h h SER 117 CO 0.00 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2v9h n GLY 118 N 1.30 1.71 3.43 -3.77 0.00 -0.72 -5.05 105.19 102.08 2v9h n GLY 118 Ca 0.03 0.00 -0.44 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 -1.81 4.87 0.26 1.61 -7.23 -0.86 -4.94 120.40 112.30 2v9h s VAL 119 Ca 0.00 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 2v9h s VAL 119 Cb 0.00 -4.34 -0.05 0.00 0.56 0.00 0.00 36.38 32.55 2v9h s VAL 119 CO 0.00 -0.87 0.05 0.00 -0.31 0.00 0.00 175.10 173.97 2v9h s ARG 120 N 2.61 1.41 0.06 4.82 1.70 -1.26 -3.89 118.95 124.42 2v9h s ARG 120 Ca 0.14 -1.75 -0.31 0.00 -0.47 0.00 0.00 55.73 53.34 2v9h s ARG 120 Cb -0.20 -0.50 -0.06 0.00 -0.57 0.00 0.00 34.95 33.62 2v9h s ARG 120 CO 0.10 -0.20 1.29 0.08 -1.08 0.00 0.00 175.30 175.50 2v9h s VAL 121 N -3.55 3.76 0.00 4.99 1.01 -1.26 -2.18 120.40 123.17 2v9h s VAL 121 Ca 0.34 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2v9h s VAL 121 Cb 0.07 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2v9h s VAL 121 CO 0.12 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2v9h n GLY 122 N 3.38 0.85 3.57 4.51 0.00 -0.04 -5.03 105.19 112.43 2v9h n GLY 122 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.68 2.42 0.41 1.61 2.12 -0.93 -4.92 118.70 118.74 2v9h s GLU 123 Ca 0.00 -0.80 -0.26 0.00 0.36 0.00 0.00 54.97 54.27 2v9h s GLU 123 Cb 0.00 -2.43 -0.08 0.00 0.26 0.00 0.00 34.13 31.88 2v9h s GLU 123 CO 0.00 0.58 1.28 -1.12 -0.54 0.00 0.00 175.26 175.46 2v9h s SER 124 N -1.54 6.29 0.11 -1.70 0.01 -1.26 -1.99 113.70 113.61 2v9h s SER 124 Ca 0.17 2.60 -0.09 0.00 1.31 0.00 0.00 55.95 59.94 2v9h s SER 124 Cb -0.11 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 2v9h s SER 124 CO 0.08 -0.86 0.42 -0.22 0.41 0.00 0.00 173.24 173.08 2v9h s LEU 125 N -2.50 4.32 -0.56 2.44 0.20 -1.24 -4.83 118.68 116.51 2v9h s LEU 125 Ca 0.58 0.79 -0.08 0.00 0.69 0.00 0.00 54.13 56.11 2v9h s LEU 125 Cb -0.37 -3.12 0.14 0.00 -0.43 0.00 0.00 46.19 42.41 2v9h s LEU 125 CO 0.47 0.12 0.42 -0.62 -0.29 0.00 0.00 176.35 176.46 2v9h s ASP 126 N -1.92 5.73 0.23 3.68 -1.08 -1.26 -4.89 116.67 117.16 2v9h s ASP 126 Ca 0.36 -2.25 0.24 0.00 -0.52 0.00 0.00 52.55 50.37 2v9h s ASP 126 Cb -0.13 -2.00 0.93 0.00 -1.46 0.00 0.00 42.92 40.26 2v9h s ASP 126 CO 0.19 -0.59 1.71 -2.11 0.52 0.00 0.00 175.17 174.89 2v9h n ARG 127 N 4.43 0.19 -0.00 4.34 0.00 -1.26 -2.89 116.66 121.47 2v9h n ARG 127 Ca -0.01 0.37 -0.05 0.00 -0.00 0.00 0.00 57.85 58.16 2v9h n ARG 127 Cb 0.41 -1.83 -0.12 0.00 -0.00 0.00 0.00 32.46 30.92 2v9h n ARG 127 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2v9h n THR 128 N -2.18 1.42 0.57 8.89 -2.24 -1.26 -3.45 114.28 116.03 2v9h n THR 128 Ca 0.03 -0.75 0.10 0.00 -2.27 0.00 0.00 64.05 61.16 2v9h n THR 128 Cb 0.26 -0.89 0.27 0.00 -2.10 0.00 0.00 70.33 67.87 2v9h n THR 128 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2v9h n THR 129 N -2.97 0.48 -0.11 4.28 -1.04 -1.18 -4.13 114.28 109.61 2v9h n THR 129 Ca -0.14 -0.62 0.06 0.00 -2.04 0.00 0.00 64.05 61.31 2v9h n THR 129 Cb 0.96 0.61 0.39 0.00 -1.82 0.00 0.00 70.33 70.47 2v9h n THR 129 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2v9h h ILE 130 N 3.40 1.04 -0.29 12.58 1.08 -1.55 -1.62 117.51 132.15 2v9h h ILE 130 Ca 0.00 -0.23 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2v9h h ILE 130 Cb 0.76 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 2v9h h ILE 130 CO 0.00 0.12 -0.30 0.00 -0.69 0.00 0.00 178.15 177.28 2v9h h ALA 131 N 1.66 0.94 -0.55 1.87 0.00 -1.82 0.22 119.26 121.57 2v9h h ALA 131 Ca 0.25 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2v9h h ALA 131 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2v9h h ALA 131 CO -0.07 0.61 -0.03 0.22 0.00 0.00 0.00 179.25 179.98 2v9h h ASP 132 N 0.51 0.95 -0.42 0.00 1.82 -1.63 -0.69 116.42 116.96 2v9h h ASP 132 Ca 0.06 -0.27 -0.08 0.00 -0.39 0.00 0.00 57.03 56.35 2v9h h ASP 132 Cb 0.78 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 2v9h h ASP 132 CO 0.06 1.03 -0.06 0.40 -1.61 0.00 0.00 179.24 179.06 2v9h h ILE 133 N 0.89 1.27 -0.24 2.25 2.04 -0.93 -1.13 117.51 121.65 2v9h h ILE 133 Ca 0.16 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.90 2v9h h ILE 133 Cb 0.57 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2v9h h ILE 133 CO 0.03 0.38 0.08 -0.33 0.00 0.00 0.00 178.15 178.32 2v9h h GLU 134 N 0.60 0.18 -0.25 2.37 5.08 -0.35 -0.83 114.58 121.38 2v9h h GLU 134 Ca 0.11 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2v9h h GLU 134 Cb 0.58 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2v9h h GLU 134 CO 0.03 0.12 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.66 2v9h h LYS 135 N 0.19 0.50 -0.39 2.33 1.63 -1.08 -1.41 116.57 118.33 2v9h h LYS 135 Ca 0.11 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.61 2v9h h LYS 135 Cb 0.08 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2v9h h LYS 135 CO -0.11 0.73 -0.17 0.78 -3.45 0.00 0.00 179.45 177.23 2v9h h GLY 136 N 1.03 0.80 1.78 5.01 0.00 -0.82 -0.53 103.07 110.34 2v9h h GLY 136 Ca 0.06 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.60 2v9h h GLY 136 CO 0.05 0.58 -0.64 1.41 0.00 0.00 0.00 176.54 177.95 2v9h h LEU 137 N 0.66 0.26 -0.40 3.11 3.38 -0.92 -1.54 115.31 119.85 2v9h h LEU 137 Ca 0.10 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2v9h h LEU 137 Cb 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2v9h h LEU 137 CO 0.05 0.83 -0.04 -0.33 0.09 0.00 0.00 178.44 179.03 2v9h h GLU 138 N 0.16 0.74 -0.07 1.13 5.08 -1.00 -2.35 114.58 118.28 2v9h h GLU 138 Ca -0.01 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 2v9h h GLU 138 Cb 1.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2v9h h GLU 138 CO 0.10 0.85 -0.41 0.22 -1.00 0.00 0.00 179.01 178.77 2v9h h ASP 139 N 0.56 0.15 -0.35 1.42 3.58 -1.03 -1.71 116.42 119.04 2v9h h ASP 139 Ca 0.11 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2v9h h ASP 139 Cb 0.54 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2v9h h ASP 139 CO 0.03 0.54 0.22 0.15 -2.88 0.00 0.00 179.24 177.30 2v9h h PHE 140 N 0.12 0.44 -0.42 0.28 -0.00 -1.11 -0.90 116.94 115.36 2v9h h PHE 140 Ca 0.01 0.01 -0.08 0.00 -0.00 0.00 0.00 57.97 57.91 2v9h h PHE 140 Cb 0.77 -0.15 -0.02 0.00 -0.00 0.00 0.00 35.95 36.56 2v9h h PHE 140 CO 0.01 0.29 -0.07 1.88 -0.00 0.00 0.00 178.31 180.42 2v9h h TYR 141 N 0.46 0.77 -0.24 0.41 0.99 -1.13 -2.85 116.97 115.39 2v9h h TYR 141 Ca 0.13 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 2v9h h TYR 141 Cb -0.03 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 2v9h h TYR 141 CO -0.05 0.76 -0.26 -0.92 -0.00 0.00 0.00 178.16 177.69 2v9h h TYR 142 N 0.66 0.52 -0.00 4.88 3.20 -1.01 -1.92 116.97 123.30 2v9h h TYR 142 Ca 0.12 -0.11 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2v9h h TYR 142 Cb 0.52 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2v9h h TYR 142 CO 0.02 0.68 -0.58 0.77 -1.64 0.00 0.00 178.16 177.42 2v9h h SER 143 N 0.41 0.01 0.00 -2.11 0.02 -0.93 -2.99 113.55 107.95 2v9h h SER 143 Ca 0.06 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2v9h h SER 143 Cb 0.67 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2v9h h SER 143 CO 0.05 0.59 0.00 0.52 -1.14 0.00 0.00 176.83 176.85 2v9h n VAL 144 N -3.85 0.00 -0.85 2.27 0.31 -1.17 -4.72 118.33 110.33 2v9h n VAL 144 Ca -0.01 0.04 0.08 0.00 -0.01 0.00 0.00 64.34 64.44 2v9h n VAL 144 Cb 0.58 -0.10 0.23 0.00 -0.91 0.00 0.00 33.84 33.64 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 2.62 3.86 3.42 2.92 0.00 -1.22 -4.93 105.19 111.85 2v9h n GLY 145 Ca 0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.39 -6.84 -2.42 1.61 5.02 -1.13 -4.93 118.16 109.07 2v9h n LYS 146 Ca 0.19 0.82 -0.42 0.00 -2.02 0.00 0.00 58.31 56.88 2v9h n LYS 146 Cb 0.79 -5.79 -0.03 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 -3.34 3.03 0.03 2.13 2.02 -0.73 -4.89 117.35 115.59 2v9h s TYR 147 Ca 0.16 1.09 -0.28 0.00 -0.37 0.00 0.00 57.07 57.67 2v9h s TYR 147 Cb -0.07 -3.48 -0.04 0.00 -0.40 0.00 0.00 41.96 37.97 2v9h s TYR 147 CO 0.71 -1.59 0.90 -1.12 -1.57 0.00 0.00 175.55 172.89 2v9h s SER 148 N 1.71 7.33 -0.12 2.29 0.01 -1.26 -4.13 113.70 119.52 2v9h s SER 148 Ca 0.56 1.60 -0.18 0.00 1.31 0.00 0.00 55.95 59.24 2v9h s SER 148 Cb -0.24 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.49 2v9h s SER 148 CO 0.20 -0.15 0.47 0.00 0.41 0.00 0.00 173.24 174.17 2v9h s ALA 149 N 0.56 -1.17 -0.26 1.44 0.00 -1.07 -0.80 121.76 120.47 2v9h s ALA 149 Ca 0.47 1.11 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 2v9h s ALA 149 Cb -0.21 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.46 2v9h s ALA 149 CO 0.26 -0.25 -0.05 -1.12 0.00 0.00 0.00 175.76 174.60 2v9h s SER 150 N -0.31 4.43 -0.14 0.00 0.01 -0.77 -4.55 113.70 112.38 2v9h s SER 150 Ca -0.05 -0.96 -0.06 0.00 1.31 0.00 0.00 55.95 56.20 2v9h s SER 150 Cb -0.03 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2v9h s SER 150 CO 0.03 -0.15 0.05 0.68 0.41 0.00 0.00 173.24 174.25 2v9h s VAL 151 N 1.30 4.72 -0.14 3.43 -7.23 -1.26 -0.99 120.40 120.23 2v9h s VAL 151 Ca -0.01 -0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.08 2v9h s VAL 151 Cb -0.17 -3.07 0.04 0.00 0.56 0.00 0.00 36.38 33.73 2v9h s VAL 151 CO -0.04 0.53 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.70 2v9h s LYS 152 N -0.23 1.28 -0.40 4.82 1.02 0.10 -4.99 119.74 121.35 2v9h s LYS 152 Ca 0.07 -0.37 -0.18 0.00 0.02 0.00 0.00 55.97 55.52 2v9h s LYS 152 Cb -0.12 -1.78 0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2v9h s LYS 152 CO 0.02 -0.39 0.47 0.00 -0.92 0.00 0.00 175.35 174.52 2v9h s ALA 153 N 1.71 3.43 -0.22 5.17 0.00 -1.26 -0.52 121.76 130.08 2v9h s ALA 153 Ca 0.02 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.58 2v9h s ALA 153 Cb -0.14 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2v9h s ALA 153 CO -0.08 -1.49 -0.02 0.08 0.00 0.00 0.00 175.76 174.26 2v9h s VAL 154 N 2.25 3.66 -0.22 0.00 1.01 0.49 -4.94 120.40 122.66 2v9h s VAL 154 Ca 0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2v9h s VAL 154 Cb -0.16 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 2v9h s VAL 154 CO 0.14 0.42 0.15 0.68 0.00 0.00 0.00 175.10 176.48 2v9h s VAL 155 N 1.32 5.39 -0.17 2.92 -7.23 -1.26 -0.39 120.40 120.98 2v9h s VAL 155 Ca 0.04 0.19 0.01 0.00 -1.81 0.00 0.00 61.98 60.42 2v9h s VAL 155 Cb -0.14 -3.48 0.02 0.00 0.56 0.00 0.00 36.38 33.33 2v9h s VAL 155 CO -0.00 0.40 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.09 2v9h s THR 156 N 0.64 2.06 0.27 5.32 2.01 -0.13 -4.96 115.64 120.85 2v9h s THR 156 Ca 0.08 -0.95 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 2v9h s THR 156 Cb -0.12 -1.85 -0.09 0.00 0.01 0.00 0.00 72.50 70.45 2v9h s THR 156 CO 0.01 0.54 0.73 -2.16 -0.69 0.00 0.00 174.62 173.05 2v9h s PRO 157 N 1.17 4.14 0.25 4.92 0.05 -1.26 -0.68 135.00 143.58 2v9h s PRO 157 Ca 0.02 0.78 0.07 0.00 0.05 0.00 0.00 61.00 61.92 2v9h s PRO 157 Cb -0.14 -2.67 -0.04 0.00 0.05 0.00 0.00 34.50 31.70 2v9h s PRO 157 CO -0.10 0.29 0.22 -0.48 0.05 0.00 0.00 177.00 176.97 2v9h s LEU 158 N -2.43 3.88 -0.80 -3.56 2.34 -0.95 -4.96 118.68 112.20 2v9h s LEU 158 Ca 0.48 -0.21 -0.15 0.00 0.06 0.00 0.00 54.13 54.31 2v9h s LEU 158 Cb -0.14 -2.41 -0.11 0.00 -0.56 0.00 0.00 46.19 42.97 2v9h s LEU 158 CO 0.19 -0.04 1.97 -2.65 -1.06 0.00 0.00 176.35 174.76 2v9h n PRO 159 N -1.21 1.69 0.00 1.48 -0.02 -1.26 -4.39 135.00 131.29 2v9h n PRO 159 Ca -0.08 -1.64 0.00 0.00 -2.02 0.00 0.00 63.50 59.76 2v9h n PRO 159 Cb 0.58 -2.70 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 5.81 0.00 -2.80 -0.52 5.12 -1.26 -5.05 116.66 117.96 2v9h n ARG 160 Ca 0.46 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.27 2v9h n ARG 160 Cb 0.28 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.62 2v9h n ARG 160 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2v9h n ASN 161 N 0.00 0.47 -3.98 0.55 6.94 -1.26 -5.00 115.26 112.98 2v9h n ASN 161 Ca 0.00 -2.81 -0.08 0.00 -0.02 0.00 0.00 54.58 51.67 2v9h n ASN 161 Cb 0.00 -0.12 -0.09 0.00 -2.36 0.00 0.00 39.78 37.21 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2v9h s ARG 162 N -2.17 0.71 0.09 -3.83 3.00 -1.26 -1.19 118.95 114.30 2v9h s ARG 162 Ca 0.29 -1.10 0.04 0.00 0.00 0.00 0.00 55.73 54.96 2v9h s ARG 162 Cb 0.41 0.27 -0.03 0.00 0.00 0.00 0.00 34.95 35.60 2v9h s ARG 162 CO -0.02 -0.18 -0.11 0.14 0.00 0.00 0.00 175.30 175.13 2v9h s VAL 163 N -3.87 0.98 -0.19 3.52 -7.23 0.34 -2.25 120.40 111.70 2v9h s VAL 163 Ca 0.06 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.71 2v9h s VAL 163 Cb 0.06 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.79 2v9h s VAL 163 CO -0.10 -0.42 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.60 2v9h s ASP 164 N -2.13 4.49 -0.29 4.85 2.15 0.14 -1.82 116.67 124.06 2v9h s ASP 164 Ca 0.02 -0.28 -0.09 0.00 0.43 0.00 0.00 52.55 52.63 2v9h s ASP 164 Cb -0.06 -1.75 -0.02 0.00 -0.30 0.00 0.00 42.92 40.79 2v9h s ASP 164 CO 0.01 0.07 0.13 -0.22 -0.17 0.00 0.00 175.17 174.99 2v9h s LEU 165 N 0.93 3.88 -0.17 -1.34 2.96 -0.46 -0.96 118.68 123.52 2v9h s LEU 165 Ca -0.00 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 2v9h s LEU 165 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2v9h s LEU 165 CO 0.01 -0.13 0.05 -0.75 -1.32 0.00 0.00 176.35 174.21 2v9h s LYS 166 N 1.63 3.81 -0.36 1.98 2.47 0.47 -0.40 119.74 129.33 2v9h s LYS 166 Ca 0.05 -0.36 -0.09 0.00 -1.56 0.00 0.00 55.97 54.01 2v9h s LYS 166 Cb -0.16 -3.13 0.04 0.00 -1.46 0.00 0.00 37.83 33.11 2v9h s LYS 166 CO 0.06 0.34 0.17 -0.51 0.16 0.00 0.00 175.35 175.57 2v9h s LEU 167 N 0.16 4.61 -0.38 5.43 2.01 0.56 -0.37 118.68 130.70 2v9h s LEU 167 Ca 0.04 -1.08 -0.13 0.00 0.01 0.00 0.00 54.13 52.96 2v9h s LEU 167 Cb -0.12 -1.97 0.01 0.00 0.01 0.00 0.00 46.19 44.12 2v9h s LEU 167 CO 0.01 -0.38 0.25 -0.69 1.01 0.00 0.00 176.35 176.55 2v9h s VAL 168 N 1.49 5.05 -0.28 -1.59 1.01 0.32 -1.63 120.40 124.77 2v9h s VAL 168 Ca 0.01 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2v9h s VAL 168 Cb -0.20 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2v9h s VAL 168 CO 0.05 -0.18 0.11 -0.36 0.00 0.00 0.00 175.10 174.72 2v9h s PHE 169 N 1.66 3.13 -0.24 5.22 2.99 -0.24 -0.72 117.98 129.78 2v9h s PHE 169 Ca 0.05 -0.44 -0.20 0.00 0.00 0.00 0.00 56.93 56.33 2v9h s PHE 169 Cb -0.18 -2.29 -0.02 0.00 0.00 0.00 0.00 43.02 40.52 2v9h s PHE 169 CO 0.09 -0.38 0.62 -0.65 -0.00 0.00 0.00 175.22 174.90 2v9h s GLN 170 N 1.62 4.14 -0.32 0.44 -1.52 -0.17 -4.34 119.66 119.52 2v9h s GLN 170 Ca 0.06 0.56 -0.29 0.00 -1.95 0.00 0.00 55.36 53.74 2v9h s GLN 170 Cb -0.16 -3.63 -0.01 0.00 -0.22 0.00 0.00 33.01 29.00 2v9h s GLN 170 CO 0.05 -0.35 1.53 -1.21 -0.25 0.00 0.00 175.29 175.06 2v9h s GLU 171 N 2.30 3.65 1.71 2.91 8.01 -1.26 -1.84 118.70 134.19 2v9h s GLU 171 Ca 0.27 1.30 0.00 0.00 0.01 0.00 0.00 54.97 56.55 2v9h s GLU 171 Cb -0.16 -4.03 0.00 0.00 -4.31 0.00 0.00 34.13 25.63 2v9h s GLU 171 CO 0.09 -1.46 0.00 0.41 0.01 0.00 0.00 175.26 174.31 2v9h n GLY 172 N 4.88 0.79 5.10 -1.39 0.00 0.02 -4.97 105.19 109.63 2v9h n GLY 172 Ca 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.00 1.49 1.61 0.31 -1.26 -3.19 118.33 117.29 2v9h n VAL 173 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2v9h n VAL 173 Cb 0.00 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 33.45 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31