#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 3.43 0.00 0.00 0.41 -1.26 -4.59 118.70 116.69 2v9h s GLU 22 Ca 0.00 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 2v9h s GLU 22 Cb 0.00 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 2v9h s GLU 22 CO 0.00 0.20 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 2v9h n GLY 23 N 3.59 0.58 3.66 -1.39 0.00 0.05 -4.91 105.19 106.78 2v9h n GLY 23 Ca -0.18 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 2.90 -0.28 1.61 -0.71 -1.05 -4.73 117.98 113.53 2v9h s PHE 24 Ca 0.00 -0.09 -0.27 0.00 -1.04 0.00 0.00 56.93 55.53 2v9h s PHE 24 Cb 0.00 -1.47 0.01 0.00 -1.21 0.00 0.00 43.02 40.35 2v9h s PHE 24 CO 0.00 0.48 0.97 0.08 -1.34 0.00 0.00 175.22 175.41 2v9h s VAL 25 N -1.43 4.66 -0.39 -2.49 1.01 -1.26 -0.93 120.40 119.56 2v9h s VAL 25 Ca 0.26 1.66 -0.28 0.00 0.00 0.00 0.00 61.98 63.61 2v9h s VAL 25 Cb -0.11 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2v9h s VAL 25 CO 0.18 -0.30 1.76 0.68 0.00 0.00 0.00 175.10 177.41 2v9h s VAL 26 N 3.27 3.51 -0.33 2.92 -7.23 -1.13 -4.82 120.40 116.60 2v9h s VAL 26 Ca 0.41 0.49 0.22 0.00 -1.81 0.00 0.00 61.98 61.29 2v9h s VAL 26 Cb -0.14 -3.78 0.17 0.00 0.56 0.00 0.00 36.38 33.19 2v9h s VAL 26 CO 0.11 -0.55 1.34 0.11 -0.31 0.00 0.00 175.10 175.80 2v9h h LYS 27 N 12.97 0.00 -2.27 4.82 6.56 -1.72 -0.69 116.57 136.24 2v9h h LYS 27 Ca -0.31 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.22 2v9h h LYS 27 Cb 1.16 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 32.60 2v9h h LYS 27 CO 1.07 0.04 -0.02 0.34 -2.06 0.00 0.00 179.45 178.82 2v9h s ASP 28 N -5.87 -0.66 -0.18 0.86 -1.08 -1.24 -4.91 116.67 103.59 2v9h s ASP 28 Ca 0.03 1.23 0.00 0.00 -0.52 0.00 0.00 52.55 53.30 2v9h s ASP 28 Cb 0.07 1.22 0.01 0.00 -1.46 0.00 0.00 42.92 42.76 2v9h s ASP 28 CO 0.73 -0.21 -0.17 -0.63 0.52 0.00 0.00 175.17 175.40 2v9h s ILE 29 N 0.57 2.32 -0.17 4.11 1.01 -1.26 -1.48 121.20 126.30 2v9h s ILE 29 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 2v9h s ILE 29 Cb -0.05 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2v9h s ILE 29 CO -0.03 0.52 -0.08 -1.00 0.00 0.00 0.00 174.94 174.36 2v9h s HIS 30 N 1.20 2.92 -0.24 3.97 3.76 -0.08 -4.96 115.29 121.85 2v9h s HIS 30 Ca 0.02 -0.66 -0.08 0.00 -0.15 0.00 0.00 55.06 54.19 2v9h s HIS 30 Cb -0.14 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 2v9h s HIS 30 CO -0.09 -0.29 0.09 -0.06 -0.85 0.00 0.00 174.74 173.55 2v9h s PHE 31 N 0.74 3.15 -0.13 1.40 0.08 -1.26 -0.39 117.98 121.58 2v9h s PHE 31 Ca -0.03 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.85 2v9h s PHE 31 Cb -0.15 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2v9h s PHE 31 CO 0.02 -0.20 0.15 0.39 -0.10 0.00 0.00 175.22 175.48 2v9h n GLU 32 N 4.64 5.46 -0.00 0.44 -0.58 -0.16 -4.59 120.64 125.85 2v9h n GLU 32 Ca -0.16 -0.08 0.08 0.00 -0.42 0.00 0.00 57.16 56.59 2v9h n GLU 32 Cb 0.52 -0.65 -0.10 0.00 -0.57 0.00 0.00 31.44 30.63 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v9h n GLY 33 N 0.94 -0.65 3.15 0.62 0.00 -1.17 -4.79 105.19 103.29 2v9h n GLY 33 Ca 0.01 -0.49 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.93 1.94 -0.04 0.99 0.05 -1.26 -4.50 118.68 112.93 2v9h s LEU 34 Ca 0.06 -0.36 0.01 0.00 0.05 0.00 0.00 54.13 53.89 2v9h s LEU 34 Cb 0.13 -1.00 -0.03 0.00 -2.05 0.00 0.00 46.19 43.24 2v9h s LEU 34 CO 0.72 0.17 -0.02 0.00 -0.55 0.00 0.00 176.35 176.66 2v9h n GLN 35 N 3.05 1.12 0.06 1.48 3.00 -1.26 -4.75 117.38 120.08 2v9h n GLN 35 Ca -0.18 0.02 -0.21 0.00 -0.01 0.00 0.00 57.00 56.62 2v9h n GLN 35 Cb 0.53 -1.09 -0.13 0.00 0.00 0.00 0.00 30.24 29.55 2v9h n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2v9h h ARG 36 N 0.00 0.49 -6.89 -1.09 3.08 -2.02 -3.44 114.38 104.50 2v9h h ARG 36 Ca -0.09 -0.66 -0.52 0.00 0.07 0.00 0.00 59.98 58.78 2v9h h ARG 36 Cb 1.17 0.22 0.05 0.00 0.08 0.00 0.00 29.97 31.49 2v9h h ARG 36 CO -0.01 1.28 0.57 0.08 -1.07 0.00 0.00 179.97 180.82 2v9h s VAL 37 N -2.88 2.96 0.21 2.04 1.01 -1.26 -5.03 120.40 117.45 2v9h s VAL 37 Ca -0.11 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.81 2v9h s VAL 37 Cb 0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 2v9h s VAL 37 CO 0.88 0.18 0.35 0.00 0.00 0.00 0.00 175.10 176.51 2v9h s ALA 38 N -1.23 3.92 0.24 5.51 0.00 -1.26 -4.91 121.76 124.02 2v9h s ALA 38 Ca 0.51 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2v9h s ALA 38 Cb -0.36 -1.81 0.38 0.00 0.00 0.00 0.00 23.12 21.33 2v9h s ALA 38 CO 0.46 0.37 1.78 -0.39 0.00 0.00 0.00 175.76 177.98 2v9h h VAL 39 N 1.37 0.84 -0.08 0.00 -1.51 -1.96 0.22 116.25 115.13 2v9h h VAL 39 Ca -0.50 -0.22 -0.22 0.00 -1.23 0.00 0.00 66.70 64.53 2v9h h VAL 39 Cb 1.21 0.14 0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2v9h h VAL 39 CO 0.65 0.12 -0.84 1.23 -1.23 0.00 0.00 177.57 177.49 2v9h h GLY 40 N 0.64 0.68 1.31 5.19 0.00 -1.98 -1.41 103.07 107.50 2v9h h GLY 40 Ca 0.38 -1.04 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 2v9h h GLY 40 CO -0.28 0.93 -0.21 0.00 0.00 0.00 0.00 176.54 176.97 2v9h h ALA 41 N 0.65 0.87 -0.06 3.60 0.00 -1.82 -2.48 119.26 120.01 2v9h h ALA 41 Ca -0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2v9h h ALA 41 Cb 1.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2v9h h ALA 41 CO 0.16 0.63 -0.80 0.00 0.00 0.00 0.00 179.25 179.24 2v9h h ALA 42 N 1.06 0.49 -0.21 0.00 0.00 -0.60 -2.97 119.26 117.03 2v9h h ALA 42 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 54.91 54.40 2v9h h ALA 42 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2v9h h ALA 42 CO 0.06 0.77 0.14 -0.07 0.00 0.00 0.00 179.25 180.15 2v9h h LEU 43 N 0.30 0.12 -1.52 0.00 3.38 -1.09 -1.83 115.31 114.67 2v9h h LEU 43 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2v9h h LEU 43 Cb 1.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2v9h h LEU 43 CO 0.14 0.09 0.00 -0.07 0.09 0.00 0.00 178.44 178.69 2v9h h LEU 44 N 0.14 0.00 -0.20 1.67 3.38 -1.28 -1.52 115.31 117.51 2v9h h LEU 44 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2v9h h LEU 44 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2v9h h LEU 44 CO -0.01 0.00 -0.53 -1.20 0.09 0.00 0.00 178.44 176.78 2v9h n SER 45 N -3.01 0.84 -4.82 -0.43 7.64 -0.70 -4.87 113.62 108.27 2v9h n SER 45 Ca 0.00 -0.65 -0.37 0.00 1.01 0.00 0.00 58.87 58.86 2v9h n SER 45 Cb 0.28 0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.80 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 -2.84 4.09 0.27 1.43 -1.94 -0.57 -4.09 119.30 115.65 2v9h s MET 46 Ca 0.14 0.61 -0.02 0.00 -1.71 0.00 0.00 55.69 54.72 2v9h s MET 46 Cb 0.18 -3.13 0.37 0.00 2.01 0.00 0.00 34.83 34.25 2v9h s MET 46 CO 0.68 0.59 1.80 -1.35 -0.01 0.00 0.00 175.02 176.73 2v9h h PRO 47 N 4.24 0.82 -6.29 2.03 0.11 -1.86 -3.45 132.00 127.59 2v9h h PRO 47 Ca -0.50 -0.19 -0.60 0.00 0.11 0.00 0.00 66.00 64.83 2v9h h PRO 47 Cb 1.21 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.03 2v9h h PRO 47 CO 0.64 0.77 -0.80 0.14 -0.21 0.00 0.00 178.00 178.54 2v9h s VAL 48 N -5.12 2.16 0.42 3.15 -7.23 -1.26 -5.15 120.40 107.38 2v9h s VAL 48 Ca -0.10 -2.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.10 2v9h s VAL 48 Cb 0.15 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 2v9h s VAL 48 CO 0.80 -0.24 0.20 -0.13 -0.31 0.00 0.00 175.10 175.43 2v9h s ARG 49 N -2.85 2.24 0.30 4.82 1.81 -1.26 -5.01 118.95 119.00 2v9h s ARG 49 Ca 0.20 -1.86 -0.29 0.00 -1.72 0.00 0.00 55.73 52.06 2v9h s ARG 49 Cb -0.07 -1.99 -0.10 0.00 -0.45 0.00 0.00 34.95 32.34 2v9h s ARG 49 CO 0.09 -0.16 1.32 -0.08 -0.68 0.00 0.00 175.30 175.79 2v9h s THR 50 N -2.61 2.79 0.00 0.02 -1.32 -1.26 -2.73 115.64 110.53 2v9h s THR 50 Ca 0.40 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 2v9h s THR 50 Cb 0.03 -3.48 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 2v9h s THR 50 CO 0.22 0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 2v9h n GLY 51 N 1.17 1.63 3.74 6.08 0.00 -0.27 -5.00 105.19 112.55 2v9h n GLY 51 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.66 5.16 0.15 1.61 -1.08 -1.10 -4.86 116.67 114.88 2v9h s ASP 52 Ca 0.00 -0.31 -0.30 0.00 -0.52 0.00 0.00 52.55 51.42 2v9h s ASP 52 Cb 0.00 -1.22 -0.07 0.00 -1.46 0.00 0.00 42.92 40.17 2v9h s ASP 52 CO 0.00 0.04 1.06 -0.89 0.52 0.00 0.00 175.17 175.90 2v9h s THR 53 N -1.93 4.07 -0.07 1.71 2.01 -1.26 -2.82 115.64 117.35 2v9h s THR 53 Ca 0.30 1.74 0.02 0.00 0.31 0.00 0.00 61.69 64.07 2v9h s THR 53 Cb -0.09 -4.11 0.01 0.00 0.01 0.00 0.00 72.50 68.32 2v9h s THR 53 CO 0.22 0.28 -0.12 0.68 -0.69 0.00 0.00 174.62 174.99 2v9h s VAL 54 N -0.08 1.14 0.50 3.82 -7.23 -0.11 -4.89 120.40 113.55 2v9h s VAL 54 Ca 0.49 -0.47 0.05 0.00 -1.81 0.00 0.00 61.98 60.23 2v9h s VAL 54 Cb -0.28 -1.05 0.09 0.00 0.56 0.00 0.00 36.38 35.71 2v9h s VAL 54 CO 0.33 0.36 0.68 0.59 -0.31 0.00 0.00 175.10 176.75 2v9h n ASN 55 N 3.88 1.43 0.21 4.85 4.13 -1.26 -0.77 115.26 127.73 2v9h n ASN 55 Ca -0.22 -2.08 0.04 0.00 1.68 0.00 0.00 54.58 53.99 2v9h n ASN 55 Cb 0.52 -0.40 0.44 0.00 -1.54 0.00 0.00 39.78 38.80 2v9h n ASN 55 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 2v9h h ASP 56 N -0.13 0.00 0.63 6.41 -0.00 -1.91 -1.07 116.42 120.35 2v9h h ASP 56 Ca -0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.65 2v9h h ASP 56 Cb 0.97 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 2v9h h ASP 56 CO 0.29 0.26 -0.70 -0.08 -0.00 0.00 0.00 179.24 179.01 2v9h h GLU 57 N 0.00 0.06 0.00 4.15 4.81 -1.99 -2.41 114.58 119.20 2v9h h GLU 57 Ca -0.00 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2v9h h GLU 57 Cb 0.47 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2v9h h GLU 57 CO 0.03 0.74 -0.68 -0.44 -0.73 0.00 0.00 179.01 177.94 2v9h h ASP 58 N 0.04 0.00 -0.06 1.04 5.19 -1.69 0.28 116.42 121.23 2v9h h ASP 58 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2v9h h ASP 58 Cb 1.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 2v9h h ASP 58 CO 0.10 0.68 0.02 0.40 -3.12 0.00 0.00 179.24 177.32 2v9h h ILE 59 N 0.00 1.14 -0.34 0.35 5.03 -1.06 0.60 117.51 123.23 2v9h h ILE 59 Ca -0.01 -0.40 -0.09 0.00 -0.12 0.00 0.00 64.86 64.24 2v9h h ILE 59 Cb 1.23 1.29 -0.02 0.00 -3.03 0.00 0.00 36.82 36.30 2v9h h ILE 59 CO 0.09 0.11 -0.18 0.28 -0.68 0.00 0.00 178.15 177.77 2v9h h SER 60 N -0.06 0.63 -0.42 1.72 0.02 -1.31 -1.70 113.55 112.44 2v9h h SER 60 Ca 0.02 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2v9h h SER 60 Cb 0.16 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2v9h h SER 60 CO -0.00 0.82 0.20 0.78 -1.14 0.00 0.00 176.83 177.49 2v9h h ASN 61 N 0.56 0.55 -0.36 3.07 2.35 -0.31 -0.15 115.58 121.30 2v9h h ASN 61 Ca 0.09 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2v9h h ASN 61 Cb 0.63 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2v9h h ASN 61 CO 0.04 0.52 0.18 0.74 -1.65 0.00 0.00 177.43 177.26 2v9h h THR 62 N 0.54 0.98 -0.12 2.81 2.02 -0.68 0.51 112.91 118.98 2v9h h THR 62 Ca 0.14 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2v9h h THR 62 Cb 0.12 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2v9h h THR 62 CO -0.02 0.07 -0.06 0.40 0.37 0.00 0.00 175.52 176.28 2v9h h ILE 63 N 0.37 0.81 -0.16 3.11 2.04 -0.94 -1.62 117.51 121.12 2v9h h ILE 63 Ca 0.15 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.88 2v9h h ILE 63 Cb 0.06 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2v9h h ILE 63 CO -0.11 0.00 -0.45 0.03 0.00 0.00 0.00 178.15 177.62 2v9h h ARG 64 N -0.05 0.38 -0.17 2.37 3.08 -0.86 -0.44 114.38 118.70 2v9h h ARG 64 Ca 0.07 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2v9h h ARG 64 Cb 0.15 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2v9h h ARG 64 CO -0.15 0.76 -0.06 0.00 -1.07 0.00 0.00 179.97 179.45 2v9h h ALA 65 N 1.21 0.23 -0.05 0.04 0.00 -0.72 -0.69 119.26 119.29 2v9h h ALA 65 Ca 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2v9h h ALA 65 Cb 0.92 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2v9h h ALA 65 CO 0.08 0.02 -0.37 -0.07 0.00 0.00 0.00 179.25 178.90 2v9h h LEU 66 N 0.03 0.09 -0.68 0.00 3.38 -1.25 -2.57 115.31 114.31 2v9h h LEU 66 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2v9h h LEU 66 Cb 0.52 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2v9h h LEU 66 CO 0.02 0.47 0.28 0.15 0.09 0.00 0.00 178.44 179.44 2v9h h PHE 67 N 0.08 1.04 0.00 1.13 3.57 -0.85 -2.91 116.94 119.00 2v9h h PHE 67 Ca 0.01 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2v9h h PHE 67 Cb 0.70 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2v9h h PHE 67 CO 0.00 0.80 0.00 0.00 -2.23 0.00 0.00 178.31 176.89 2v9h n ALA 68 N -2.39 1.74 0.16 2.41 0.00 -0.29 -3.28 120.51 118.85 2v9h n ALA 68 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2v9h n ALA 68 Cb 0.17 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.41 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 0.78 -0.25 0.00 1.35 -1.39 -3.47 112.91 109.93 2v9h h THR 69 Ca 0.00 -1.97 -0.11 0.00 -0.55 0.00 0.00 66.41 63.78 2v9h h THR 69 Cb 0.34 2.29 -0.04 0.00 -1.73 0.00 0.00 68.15 69.00 2v9h h THR 69 CO 0.00 0.42 -0.10 0.61 -0.25 0.00 0.00 175.52 176.21 2v9h n GLY 70 N 1.02 0.76 0.09 5.82 0.00 -1.21 -4.88 105.19 106.80 2v9h n GLY 70 Ca 0.02 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.13 -4.35 1.61 2.35 -1.87 -3.18 115.58 110.26 2v9h h ASN 71 Ca -0.11 -0.24 -0.27 0.00 -0.55 0.00 0.00 56.30 55.14 2v9h h ASN 71 Cb 0.50 -0.04 -0.15 0.00 0.05 0.00 0.00 38.32 38.68 2v9h h ASN 71 CO 0.16 1.21 -0.70 -0.36 -1.65 0.00 0.00 177.43 176.09 2v9h s PHE 72 N -2.61 1.05 -0.11 1.19 0.08 -1.26 -4.57 117.98 111.75 2v9h s PHE 72 Ca -0.08 -0.86 0.17 0.00 0.12 0.00 0.00 56.93 56.28 2v9h s PHE 72 Cb 0.08 -0.57 -0.20 0.00 -0.57 0.00 0.00 43.02 41.76 2v9h s PHE 72 CO 0.82 -0.06 0.59 0.39 -0.10 0.00 0.00 175.22 176.86 2v9h n GLU 73 N -0.11 0.64 -3.82 0.44 -0.58 0.11 -4.85 120.64 112.47 2v9h n GLU 73 Ca -0.11 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.65 2v9h n GLU 73 Cb 0.61 -1.71 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 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 -5.67 -0.05 -0.17 1.62 2.15 -1.22 -4.95 116.67 108.37 2v9h s ASP 74 Ca -0.05 0.14 0.00 0.00 0.43 0.00 0.00 52.55 53.07 2v9h s ASP 74 Cb 0.08 0.11 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 2v9h s ASP 74 CO 0.83 -0.06 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.97 2v9h s VAL 75 N 0.35 1.55 -0.15 1.11 1.01 -1.26 -0.27 120.40 122.74 2v9h s VAL 75 Ca -0.03 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.16 2v9h s VAL 75 Cb -0.04 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2v9h s VAL 75 CO -0.01 0.29 -0.16 -0.13 0.00 0.00 0.00 175.10 175.10 2v9h s ARG 76 N 1.46 2.46 -0.03 2.72 0.52 -0.26 -4.86 118.95 120.97 2v9h s ARG 76 Ca 0.02 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.59 2v9h s ARG 76 Cb -0.15 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 2v9h s ARG 76 CO -0.09 -0.22 0.07 0.14 0.02 0.00 0.00 175.30 175.21 2v9h s VAL 77 N 1.42 4.68 0.10 3.52 -7.23 -1.26 -1.21 120.40 120.42 2v9h s VAL 77 Ca 0.05 -0.35 0.04 0.00 -1.81 0.00 0.00 61.98 59.90 2v9h s VAL 77 Cb -0.13 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 2v9h s VAL 77 CO -0.11 0.41 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.24 2v9h s LEU 78 N -1.54 2.42 -0.14 1.32 1.43 -0.14 -4.98 118.68 117.06 2v9h s LEU 78 Ca 0.21 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2v9h s LEU 78 Cb -0.12 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2v9h s LEU 78 CO 0.11 -0.28 -0.15 -0.13 0.23 0.00 0.00 176.35 176.12 2v9h s ARG 79 N -2.93 3.25 -0.44 1.70 3.00 -1.26 -0.48 118.95 121.78 2v9h s ARG 79 Ca 0.07 -0.74 0.03 0.00 0.00 0.00 0.00 55.73 55.08 2v9h s ARG 79 Cb -0.02 -2.60 0.12 0.00 0.00 0.00 0.00 34.95 32.45 2v9h s ARG 79 CO -0.00 0.09 0.18 0.34 0.00 0.00 0.00 175.30 175.90 2v9h s ASP 80 N 0.64 4.66 1.70 0.23 2.15 0.49 -4.98 116.67 121.57 2v9h s ASP 80 Ca -0.08 -2.55 0.00 0.00 0.43 0.00 0.00 52.55 50.35 2v9h s ASP 80 Cb -0.16 -1.67 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 2v9h s ASP 80 CO 0.03 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2v9h n GLY 81 N 3.76 1.52 0.91 2.66 0.00 -1.26 -1.12 105.19 111.67 2v9h n GLY 81 Ca 0.04 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 3.33 -4.62 1.61 5.68 -1.26 -4.85 116.55 127.73 2v9h n ASP 82 Ca 0.00 -2.01 -0.35 0.00 -0.50 0.00 0.00 54.79 51.94 2v9h n ASP 82 Cb 0.00 -0.33 -0.10 0.00 -1.14 0.00 0.00 41.12 39.55 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 -1.01 4.79 -0.35 2.12 2.01 -0.27 -1.80 115.64 121.12 2v9h s THR 83 Ca 0.33 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.19 2v9h s THR 83 Cb 0.17 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.52 2v9h s THR 83 CO 0.22 0.44 0.20 -0.22 -0.69 0.00 0.00 174.62 174.58 2v9h s LEU 84 N 0.52 4.50 -0.39 4.42 2.96 -0.55 -0.38 118.68 129.76 2v9h s LEU 84 Ca 0.04 -0.70 -0.19 0.00 -0.22 0.00 0.00 54.13 53.06 2v9h s LEU 84 Cb -0.13 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.52 2v9h s LEU 84 CO 0.01 -0.29 0.53 -0.22 -1.32 0.00 0.00 176.35 175.05 2v9h s LEU 85 N 1.62 4.50 -0.45 -0.68 2.96 0.36 -0.91 118.68 126.09 2v9h s LEU 85 Ca 0.04 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 2v9h s LEU 85 Cb -0.18 -2.58 0.06 0.00 0.50 0.00 0.00 46.19 43.99 2v9h s LEU 85 CO 0.08 -0.58 0.35 -0.69 -1.32 0.00 0.00 176.35 174.19 2v9h s VAL 86 N 2.44 5.16 -0.22 1.68 1.01 0.48 -0.96 120.40 129.98 2v9h s VAL 86 Ca 0.18 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2v9h s VAL 86 Cb -0.15 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2v9h s VAL 86 CO 0.15 -0.48 0.06 -1.10 0.00 0.00 0.00 175.10 173.73 2v9h s GLN 87 N 1.64 3.75 0.07 2.72 -1.52 -0.35 -0.99 119.66 124.98 2v9h s GLN 87 Ca 0.04 -0.44 0.08 0.00 -1.95 0.00 0.00 55.36 53.09 2v9h s GLN 87 Cb -0.22 -3.26 -0.03 0.00 -0.22 0.00 0.00 33.01 29.28 2v9h s GLN 87 CO 0.07 -0.01 -0.21 0.14 -0.25 0.00 0.00 175.29 175.03 2v9h s VAL 88 N 1.14 1.73 -0.07 1.09 -7.23 -1.26 -1.10 120.40 114.70 2v9h s VAL 88 Ca 0.04 -1.39 -0.05 0.00 -1.81 0.00 0.00 61.98 58.77 2v9h s VAL 88 Cb -0.14 -1.53 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2v9h s VAL 88 CO 0.03 0.08 0.15 -0.75 -0.31 0.00 0.00 175.10 174.30 2v9h s LYS 89 N -1.56 3.41 0.10 4.82 2.20 0.63 -4.43 119.74 124.90 2v9h s LYS 89 Ca 0.07 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 2v9h s LYS 89 Cb -0.09 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2v9h s LYS 89 CO 0.03 0.73 0.00 0.39 -0.36 0.00 0.00 175.35 176.14 2v9h n GLU 90 N 1.51 -0.63 0.05 4.03 -0.58 -1.26 -0.71 120.64 123.06 2v9h n GLU 90 Ca -0.16 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2v9h n GLU 90 Cb 0.54 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 2v9h n GLU 90 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2v9h n ARG 91 N -2.74 0.00 -2.25 3.49 1.74 -1.26 -4.72 116.66 110.93 2v9h n ARG 91 Ca -0.01 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 2v9h n ARG 91 Cb 0.14 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.55 2v9h n ARG 91 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2v9h s PRO 92 N -2.00 4.24 0.04 5.56 0.04 -1.26 -4.96 135.00 136.66 2v9h s PRO 92 Ca 0.00 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.91 2v9h s PRO 92 Cb 0.00 -2.89 -0.06 0.00 0.04 0.00 0.00 34.50 31.59 2v9h s PRO 92 CO 0.00 -0.21 0.38 0.99 0.04 0.00 0.00 177.00 178.20 2v9h s THR 93 N -1.27 5.12 -0.17 1.26 2.01 -0.59 -3.61 115.64 118.39 2v9h s THR 93 Ca 0.52 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.73 2v9h s THR 93 Cb -0.34 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2v9h s THR 93 CO 0.44 0.38 1.38 -0.63 -0.69 0.00 0.00 174.62 175.50 2v9h s ILE 94 N -1.30 4.07 -0.23 1.82 1.01 0.11 -0.40 121.20 126.29 2v9h s ILE 94 Ca 0.29 1.27 -0.05 0.00 0.00 0.00 0.00 60.65 62.17 2v9h s ILE 94 Cb -0.14 -3.89 -0.18 0.00 0.01 0.00 0.00 42.46 38.26 2v9h s ILE 94 CO 0.16 -0.19 -0.11 0.00 0.00 0.00 0.00 174.94 174.80 2v9h n ALA 95 N 7.05 1.24 -3.07 9.38 0.00 -0.66 -1.38 120.51 133.07 2v9h n ALA 95 Ca 0.15 -0.97 -0.11 0.00 0.00 0.00 0.00 53.44 52.51 2v9h n ALA 95 Cb 0.45 -0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 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 -6.85 -0.00 -0.16 0.00 0.01 -1.24 -4.82 113.70 100.64 2v9h s SER 96 Ca -0.33 -0.09 0.01 0.00 1.31 0.00 0.00 55.95 56.84 2v9h s SER 96 Cb 0.10 0.22 0.01 0.00 0.21 0.00 0.00 66.02 66.55 2v9h s SER 96 CO 0.61 -0.28 -0.18 -0.63 0.41 0.00 0.00 173.24 173.18 2v9h s ILE 97 N -0.98 2.39 -0.10 1.44 1.01 -1.26 -1.56 121.20 122.15 2v9h s ILE 97 Ca -0.11 -0.85 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 2v9h s ILE 97 Cb -0.06 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2v9h s ILE 97 CO 0.01 0.52 -0.08 0.42 0.00 0.00 0.00 174.94 175.81 2v9h s THR 98 N 0.98 3.58 -0.10 2.92 -4.23 0.60 -4.97 115.64 114.43 2v9h s THR 98 Ca -0.02 -0.50 0.01 0.00 -1.18 0.00 0.00 61.69 60.00 2v9h s THR 98 Cb -0.15 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2v9h s THR 98 CO -0.04 0.56 -0.14 -0.36 -0.54 0.00 0.00 174.62 174.10 2v9h s PHE 99 N -0.36 2.76 0.03 3.99 2.99 -1.26 -0.27 117.98 125.86 2v9h s PHE 99 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 56.93 56.58 2v9h s PHE 99 Cb -0.12 -1.76 -0.02 0.00 0.00 0.00 0.00 43.02 41.12 2v9h s PHE 99 CO 0.02 -0.06 -0.18 -1.12 -0.00 0.00 0.00 175.22 173.88 2v9h s SER 100 N -0.07 2.19 0.00 1.36 0.01 0.43 -4.86 113.70 112.75 2v9h s SER 100 Ca -0.02 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2v9h s SER 100 Cb -0.14 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.91 2v9h s SER 100 CO 0.04 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.43 2v9h n GLY 101 N 1.98 2.20 4.01 3.44 0.00 -1.26 -1.44 105.19 114.11 2v9h n GLY 101 Ca -0.17 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 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 2.45 -0.11 0.02 1.61 3.02 -1.26 -4.89 115.26 116.09 2v9h n ASN 102 Ca 0.00 -1.05 -0.19 0.00 -0.03 0.00 0.00 54.58 53.32 2v9h n ASN 102 Cb 0.00 -2.84 -0.11 0.00 -0.61 0.00 0.00 39.78 36.22 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 -1.83 0.51 0.00 3.52 1.79 -1.91 -3.41 116.57 115.24 2v9h h LYS 103 Ca -0.64 -0.57 0.00 0.00 -2.18 0.00 0.00 60.65 57.26 2v9h h LYS 103 Cb 1.38 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2v9h h LYS 103 CO 0.64 1.20 -0.47 0.43 -1.08 0.00 0.00 179.45 180.16 2v9h n SER 104 N -4.07 2.36 -4.46 0.86 7.64 -1.26 -5.06 113.62 109.63 2v9h n SER 104 Ca -0.11 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.44 2v9h n SER 104 Cb 0.77 0.34 -0.13 0.00 -1.01 0.00 0.00 64.21 64.17 2v9h n SER 104 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2v9h s VAL 105 N -1.25 3.51 0.63 0.44 1.01 -1.26 -5.10 120.40 118.38 2v9h s VAL 105 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2v9h s VAL 105 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2v9h s VAL 105 CO 0.00 0.53 1.08 -0.54 0.00 0.00 0.00 175.10 176.16 2v9h s LYS 106 N 0.11 3.07 0.31 2.72 3.01 -1.26 -4.46 119.74 123.24 2v9h s LYS 106 Ca -0.03 1.24 0.04 0.00 -1.01 0.00 0.00 55.97 56.21 2v9h s LYS 106 Cb -0.14 -2.00 0.53 0.00 -1.01 0.00 0.00 37.83 35.21 2v9h s LYS 106 CO 0.04 -1.01 1.80 0.22 0.51 0.00 0.00 175.35 176.91 2v9h h ASP 107 N 0.14 0.46 -0.88 2.83 1.82 -1.96 -1.37 116.42 117.46 2v9h h ASP 107 Ca -0.46 -0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.12 2v9h h ASP 107 Cb 1.23 -0.12 -0.06 0.00 0.68 0.00 0.00 39.33 41.05 2v9h h ASP 107 CO 0.56 0.63 0.55 -0.78 -1.61 0.00 0.00 179.24 178.58 2v9h h ASP 108 N 0.44 0.86 -0.23 2.28 1.82 -2.00 0.63 116.42 120.23 2v9h h ASP 108 Ca 0.08 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 2v9h h ASP 108 Cb 0.50 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2v9h h ASP 108 CO 0.03 0.55 -0.09 0.24 -1.61 0.00 0.00 179.24 178.36 2v9h h MET 109 N 1.00 0.46 -0.25 0.28 2.86 -1.73 -3.03 114.93 114.52 2v9h h MET 109 Ca 0.38 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2v9h h MET 109 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2v9h h MET 109 CO -0.17 0.73 0.14 -0.07 1.06 0.00 0.00 176.91 178.60 2v9h h LEU 110 N 0.18 0.30 -0.20 1.22 3.38 -0.94 -1.49 115.31 117.76 2v9h h LEU 110 Ca 0.05 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2v9h h LEU 110 Cb 0.58 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2v9h h LEU 110 CO 0.03 0.25 0.06 0.11 0.09 0.00 0.00 178.44 178.98 2v9h h LYS 111 N 0.35 0.15 0.00 1.13 1.57 -0.75 -0.54 116.57 118.47 2v9h h LYS 111 Ca 0.09 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2v9h h LYS 111 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2v9h h LYS 111 CO -0.02 0.10 -0.70 0.37 -0.57 0.00 0.00 179.45 178.63 2v9h h GLN 112 N 0.15 0.00 -0.70 3.15 -0.00 -1.54 -2.66 115.11 113.51 2v9h h GLN 112 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.71 2v9h h GLN 112 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.51 2v9h h GLN 112 CO -0.10 0.70 0.32 -0.97 0.00 0.00 0.00 178.83 178.78 2v9h h ASN 113 N 0.00 0.91 -0.03 -0.69 -1.24 -0.80 0.22 115.58 113.95 2v9h h ASN 113 Ca -0.01 -0.11 -0.19 0.00 0.71 0.00 0.00 56.30 56.71 2v9h h ASN 113 Cb 1.44 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2v9h h ASN 113 CO 0.09 0.79 -0.65 -0.07 -1.29 0.00 0.00 177.43 176.29 2v9h h LEU 114 N 1.00 0.75 -0.83 0.34 -0.00 -1.06 -2.93 115.31 112.58 2v9h h LEU 114 Ca 0.24 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.88 57.59 2v9h h LEU 114 Cb 0.13 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.55 2v9h h LEU 114 CO -0.03 1.21 -0.01 -0.33 -0.00 0.00 0.00 178.44 179.28 2v9h h GLU 115 N 0.48 0.87 0.00 1.13 5.08 -1.05 -2.04 114.58 119.05 2v9h h GLU 115 Ca -0.02 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2v9h h GLU 115 Cb 1.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2v9h h GLU 115 CO 0.13 0.87 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 2v9h h ALA 116 N 1.18 1.00 0.00 3.43 0.00 -0.59 -1.99 119.26 122.28 2v9h h ALA 116 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2v9h h ALA 116 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2v9h h ALA 116 CO 0.02 0.00 -0.66 0.77 0.00 0.00 0.00 179.25 179.39 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -1.20 -3.48 113.55 108.89 2v9h h SER 117 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2v9h h SER 117 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2v9h h SER 117 CO 0.00 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 176.38 2v9h n GLY 118 N 1.30 1.23 3.55 -3.77 0.00 -0.75 -5.06 105.19 101.69 2v9h n GLY 118 Ca 0.03 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.93 4.84 0.30 1.61 -7.23 -1.08 -4.91 120.40 112.99 2v9h s VAL 119 Ca 0.00 0.46 0.04 0.00 -1.81 0.00 0.00 61.98 60.67 2v9h s VAL 119 Cb 0.00 -4.14 -0.03 0.00 0.56 0.00 0.00 36.38 32.77 2v9h s VAL 119 CO 0.00 -0.43 0.27 0.00 -0.31 0.00 0.00 175.10 174.62 2v9h s ARG 120 N 2.81 1.63 0.08 4.82 3.03 -1.26 -3.88 118.95 126.18 2v9h s ARG 120 Ca 0.25 -1.88 -0.31 0.00 2.03 0.00 0.00 55.73 55.82 2v9h s ARG 120 Cb -0.14 0.33 -0.08 0.00 -1.03 0.00 0.00 34.95 34.03 2v9h s ARG 120 CO 0.17 -0.60 1.50 0.08 -1.13 0.00 0.00 175.30 175.32 2v9h s VAL 121 N -3.59 3.22 0.00 4.99 1.01 -1.26 -1.92 120.40 122.85 2v9h s VAL 121 Ca 0.39 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2v9h s VAL 121 Cb 0.03 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2v9h s VAL 121 CO 0.23 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2v9h n GLY 122 N 3.73 2.94 3.90 4.51 0.00 -0.48 -5.02 105.19 114.77 2v9h n GLY 122 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2v9h n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2v9h s GLU 123 N -0.20 3.23 0.73 1.61 8.01 -0.81 -4.80 118.70 126.47 2v9h s GLU 123 Ca 0.00 0.23 -0.11 0.00 0.01 0.00 0.00 54.97 55.10 2v9h s GLU 123 Cb 0.00 -2.25 0.03 0.00 -4.31 0.00 0.00 34.13 27.60 2v9h s GLU 123 CO 0.00 -0.55 1.10 -1.54 0.01 0.00 0.00 175.26 174.28 2v9h s SER 124 N -4.22 5.21 -0.00 -0.19 1.04 -1.20 -0.71 113.70 113.63 2v9h s SER 124 Ca 0.52 1.15 0.04 0.00 0.48 0.00 0.00 55.95 58.14 2v9h s SER 124 Cb -0.11 -1.91 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 2v9h s SER 124 CO 0.47 -1.49 -0.09 -0.22 0.98 0.00 0.00 173.24 172.89 2v9h s LEU 125 N -5.45 3.04 -0.40 2.42 0.20 -1.24 -4.65 118.68 112.60 2v9h s LEU 125 Ca 0.59 -0.19 -0.08 0.00 0.69 0.00 0.00 54.13 55.14 2v9h s LEU 125 Cb -0.12 -1.73 0.07 0.00 -0.43 0.00 0.00 46.19 43.98 2v9h s LEU 125 CO 0.52 0.29 0.22 -0.62 -0.29 0.00 0.00 176.35 176.47 2v9h s ASP 126 N -1.31 5.53 0.22 3.68 -1.08 -1.26 -4.91 116.67 117.54 2v9h s ASP 126 Ca 0.16 -1.46 0.23 0.00 -0.52 0.00 0.00 52.55 50.96 2v9h s ASP 126 Cb -0.11 -1.95 0.93 0.00 -1.46 0.00 0.00 42.92 40.33 2v9h s ASP 126 CO 0.06 -0.49 1.70 -2.11 0.52 0.00 0.00 175.17 174.85 2v9h n ARG 127 N 4.87 0.18 0.07 4.34 -4.01 -1.26 -2.31 116.66 118.53 2v9h n ARG 127 Ca -0.10 0.37 0.05 0.00 -1.04 0.00 0.00 57.85 57.13 2v9h n ARG 127 Cb 0.43 -1.82 -0.04 0.00 -3.04 0.00 0.00 32.46 27.99 2v9h n ARG 127 CO 0.00 0.00 0.00 1.79 -3.04 0.00 0.00 177.63 176.38 2v9h h THR 128 N 0.00 0.31 0.00 8.89 1.35 -2.04 -3.19 112.91 118.23 2v9h h THR 128 Ca 0.00 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2v9h h THR 128 Cb 0.40 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2v9h h THR 128 CO 0.00 0.18 -0.54 0.41 -0.25 0.00 0.00 175.52 175.32 2v9h n THR 129 N -2.83 0.27 -0.36 6.82 -1.04 -1.04 -4.10 114.28 112.00 2v9h n THR 129 Ca -0.05 -0.20 0.09 0.00 -2.04 0.00 0.00 64.05 61.84 2v9h n THR 129 Cb 0.72 -0.09 0.26 0.00 -1.82 0.00 0.00 70.33 69.41 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 0.00 0.86 -0.71 12.58 1.08 -1.44 -1.13 117.51 128.75 2v9h h ILE 130 Ca 0.00 -0.32 -0.06 0.00 -0.39 0.00 0.00 64.86 64.09 2v9h h ILE 130 Cb 0.68 -0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.25 2v9h h ILE 130 CO 0.00 0.17 0.20 0.00 -0.69 0.00 0.00 178.15 177.83 2v9h h ALA 131 N 1.57 1.01 -0.02 1.87 0.00 -1.77 -0.75 119.26 121.16 2v9h h ALA 131 Ca 0.52 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2v9h h ALA 131 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2v9h h ALA 131 CO -0.30 0.66 -0.61 0.22 0.00 0.00 0.00 179.25 179.22 2v9h h ASP 132 N 1.06 0.07 -0.46 0.00 3.58 -1.53 -1.34 116.42 117.80 2v9h h ASP 132 Ca 0.23 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 2v9h h ASP 132 Cb 0.33 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2v9h h ASP 132 CO -0.00 0.66 0.19 0.40 -2.88 0.00 0.00 179.24 177.61 2v9h h ILE 133 N 0.04 1.20 -0.48 2.25 2.04 -0.65 -0.77 117.51 121.14 2v9h h ILE 133 Ca -0.01 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2v9h h ILE 133 Cb 1.09 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2v9h h ILE 133 CO 0.08 0.23 0.26 -0.33 0.00 0.00 0.00 178.15 178.39 2v9h h GLU 134 N 0.60 0.67 -0.86 2.37 5.08 -0.92 -0.92 114.58 120.61 2v9h h GLU 134 Ca 0.15 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2v9h h GLU 134 Cb 0.18 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2v9h h GLU 134 CO -0.01 0.54 0.55 -0.22 -1.00 0.00 0.00 179.01 178.86 2v9h h LYS 135 N 0.63 1.14 -0.29 2.33 3.11 -1.05 -0.34 116.57 122.11 2v9h h LYS 135 Ca 0.17 -0.08 -0.16 0.00 -2.81 0.00 0.00 60.65 57.76 2v9h h LYS 135 Cb 0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2v9h h LYS 135 CO -0.03 0.77 -0.47 0.78 -2.81 0.00 0.00 179.45 177.70 2v9h h GLY 136 N 1.17 0.85 1.74 5.01 0.00 -0.88 -2.41 103.07 108.54 2v9h h GLY 136 Ca 0.31 -0.92 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 2v9h h GLY 136 CO -0.06 0.83 -0.48 1.41 0.00 0.00 0.00 176.54 178.23 2v9h h LEU 137 N 0.62 0.31 -0.88 3.11 3.38 -0.90 -0.72 115.31 120.22 2v9h h LEU 137 Ca 0.03 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2v9h h LEU 137 Cb 1.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2v9h h LEU 137 CO 0.10 0.75 -0.33 -0.33 0.09 0.00 0.00 178.44 178.71 2v9h h GLU 138 N 0.23 0.42 -0.00 1.13 5.08 -0.98 -2.65 114.58 117.81 2v9h h GLU 138 Ca 0.01 -0.18 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 2v9h h GLU 138 Cb 0.94 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2v9h h GLU 138 CO 0.08 0.71 -0.85 0.22 -1.00 0.00 0.00 179.01 178.16 2v9h h ASP 139 N 0.36 0.23 -0.79 1.42 1.82 -1.19 -3.26 116.42 115.00 2v9h h ASP 139 Ca 0.04 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.47 2v9h h ASP 139 Cb 0.77 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.67 2v9h h ASP 139 CO 0.06 0.97 0.37 0.15 -1.61 0.00 0.00 179.24 179.18 2v9h h PHE 140 N 0.10 1.16 -0.33 0.28 -0.00 -0.81 -1.66 116.94 115.68 2v9h h PHE 140 Ca -0.04 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.97 57.81 2v9h h PHE 140 Cb 1.47 -0.36 -0.02 0.00 -0.00 0.00 0.00 35.95 37.05 2v9h h PHE 140 CO 0.03 0.85 -0.04 1.88 -0.00 0.00 0.00 178.31 181.02 2v9h h TYR 141 N 1.14 0.55 -0.03 0.41 0.05 -1.54 -2.48 116.97 115.07 2v9h h TYR 141 Ca 0.27 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.88 2v9h h TYR 141 Cb 0.14 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2v9h h TYR 141 CO 0.02 0.56 -0.47 -0.92 -1.05 0.00 0.00 178.16 176.30 2v9h h TYR 142 N 0.50 0.09 0.00 4.88 3.20 -0.63 -2.18 116.97 122.83 2v9h h TYR 142 Ca 0.10 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2v9h h TYR 142 Cb 0.38 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2v9h h TYR 142 CO 0.01 0.53 -0.37 0.77 -1.64 0.00 0.00 178.16 177.46 2v9h h SER 143 N 0.06 0.00 0.00 -2.11 0.02 -0.87 -2.00 113.55 108.65 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 0.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2v9h h SER 143 CO 0.06 0.37 0.00 0.52 -1.14 0.00 0.00 176.83 176.64 2v9h n VAL 144 N -3.86 0.00 -1.00 2.27 0.31 -1.10 -4.68 118.33 110.26 2v9h n VAL 144 Ca -0.01 0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.54 2v9h n VAL 144 Cb 0.43 -0.33 0.25 0.00 -0.91 0.00 0.00 33.84 33.29 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 4.11 2.83 2.92 0.00 -1.22 -4.93 105.19 111.13 2v9h n GLY 145 Ca 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.59 -5.12 -3.16 1.61 5.02 -0.75 -5.01 118.16 110.17 2v9h n LYS 146 Ca 0.21 0.55 -0.39 0.00 -2.02 0.00 0.00 58.31 56.66 2v9h n LYS 146 Cb 0.87 -4.75 -0.06 0.00 -0.02 0.00 0.00 35.03 31.07 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 -3.22 3.83 -0.77 2.13 2.02 -0.84 -4.83 117.35 115.67 2v9h s TYR 147 Ca 0.31 1.40 0.03 0.00 -0.37 0.00 0.00 57.07 58.44 2v9h s TYR 147 Cb -0.13 -2.61 0.23 0.00 -0.40 0.00 0.00 41.96 39.05 2v9h s TYR 147 CO 0.49 0.54 0.80 0.43 -1.57 0.00 0.00 175.55 176.24 2v9h n SER 148 N 1.79 4.08 -4.86 2.29 7.64 -1.26 -1.92 113.62 121.38 2v9h n SER 148 Ca -0.08 -3.32 -0.36 0.00 1.01 0.00 0.00 58.87 56.11 2v9h n SER 148 Cb 0.50 -0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 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 -2.07 3.76 -0.22 -0.43 0.00 -1.26 -4.36 121.76 117.18 2v9h s ALA 149 Ca 0.33 -0.39 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 2v9h s ALA 149 Cb 0.05 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 2v9h s ALA 149 CO -0.06 0.56 0.18 -1.12 0.00 0.00 0.00 175.76 175.32 2v9h s SER 150 N -1.34 6.18 -0.07 0.00 0.01 -1.26 -4.64 113.70 112.58 2v9h s SER 150 Ca 0.25 0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.72 2v9h s SER 150 Cb -0.15 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 2v9h s SER 150 CO 0.13 0.08 -0.13 0.54 0.41 0.00 0.00 173.24 174.28 2v9h s VAL 151 N 0.89 3.19 -0.10 3.43 0.11 -1.25 -1.08 120.40 125.59 2v9h s VAL 151 Ca 0.09 -0.66 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2v9h s VAL 151 Cb -0.13 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.46 2v9h s VAL 151 CO 0.03 0.58 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.73 2v9h s LYS 152 N -0.56 1.81 -0.39 1.54 -0.14 -0.26 -4.85 119.74 116.88 2v9h s LYS 152 Ca 0.08 -0.41 -0.17 0.00 -1.36 0.00 0.00 55.97 54.11 2v9h s LYS 152 Cb -0.12 -1.62 0.01 0.00 -1.68 0.00 0.00 37.83 34.43 2v9h s LYS 152 CO 0.01 -0.10 0.43 0.00 -0.76 0.00 0.00 175.35 174.94 2v9h s ALA 153 N 1.11 3.45 -0.19 5.17 0.00 -1.26 -1.00 121.76 129.04 2v9h s ALA 153 Ca -0.05 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 2v9h s ALA 153 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2v9h s ALA 153 CO -0.02 -1.42 0.07 0.08 0.00 0.00 0.00 175.76 174.47 2v9h s VAL 154 N 2.16 4.80 -0.25 0.00 1.01 0.66 -4.92 120.40 123.86 2v9h s VAL 154 Ca 0.13 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2v9h s VAL 154 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2v9h s VAL 154 CO 0.13 0.44 0.18 0.68 0.00 0.00 0.00 175.10 176.54 2v9h s VAL 155 N 0.52 5.34 -0.24 2.92 -7.23 -1.26 -0.72 120.40 119.72 2v9h s VAL 155 Ca 0.04 0.20 -0.07 0.00 -1.81 0.00 0.00 61.98 60.34 2v9h s VAL 155 Cb -0.13 -3.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.27 2v9h s VAL 155 CO 0.01 0.31 0.05 -0.89 -0.31 0.00 0.00 175.10 174.27 2v9h s THR 156 N 1.30 4.17 -0.09 5.32 2.01 -0.06 -4.96 115.64 123.34 2v9h s THR 156 Ca 0.08 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2v9h s THR 156 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2v9h s THR 156 CO 0.07 0.35 0.57 -2.16 -0.69 0.00 0.00 174.62 172.76 2v9h s PRO 157 N 1.57 4.37 0.15 4.92 0.05 -1.26 -0.75 135.00 144.06 2v9h s PRO 157 Ca 0.06 0.63 0.08 0.00 0.05 0.00 0.00 61.00 61.83 2v9h s PRO 157 Cb -0.15 -3.43 -0.04 0.00 0.05 0.00 0.00 34.50 30.93 2v9h s PRO 157 CO 0.03 0.14 -0.08 -0.48 0.05 0.00 0.00 177.00 176.65 2v9h s LEU 158 N 0.63 3.04 0.00 -3.56 2.34 -0.96 -5.00 118.68 115.16 2v9h s LEU 158 Ca 0.31 -0.49 0.00 0.00 0.06 0.00 0.00 54.13 54.01 2v9h s LEU 158 Cb -0.16 -1.75 0.00 0.00 -0.56 0.00 0.00 46.19 43.71 2v9h s LEU 158 CO 0.14 0.13 0.49 -0.81 -1.06 0.00 0.00 176.35 175.23 2v9h n PRO 159 N 0.24 0.79 -0.25 1.48 -0.04 -1.26 -2.81 135.00 133.15 2v9h n PRO 159 Ca -0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.44 2v9h n PRO 159 Cb 0.54 -1.32 0.20 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.23 2.07 -1.96 0.54 1.74 -1.26 -4.96 116.66 113.06 2v9h n ARG 160 Ca 0.00 -2.71 -0.13 0.00 -0.77 0.00 0.00 57.85 54.24 2v9h n ARG 160 Cb 0.25 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2v9h n ASN 161 N -1.00 -4.26 -4.38 0.55 5.15 -1.12 -4.99 115.26 105.21 2v9h n ASN 161 Ca 0.19 0.10 -0.19 0.00 -0.60 0.00 0.00 54.58 54.08 2v9h n ASN 161 Cb 0.76 -3.27 -0.10 0.00 -0.53 0.00 0.00 39.78 36.64 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 -4.13 1.46 0.08 1.20 3.00 -1.25 -1.54 118.95 117.77 2v9h s ARG 162 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 55.73 54.00 2v9h s ARG 162 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 34.95 34.18 2v9h s ARG 162 CO 0.00 -0.12 -0.10 0.14 0.00 0.00 0.00 175.30 175.22 2v9h s VAL 163 N -3.35 0.89 -0.25 3.52 -7.23 0.47 -2.26 120.40 112.19 2v9h s VAL 163 Ca 0.32 -1.49 -0.06 0.00 -1.81 0.00 0.00 61.98 58.94 2v9h s VAL 163 Cb 0.06 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 2v9h s VAL 163 CO 0.11 -0.48 0.03 -0.62 -0.31 0.00 0.00 175.10 173.84 2v9h s ASP 164 N -2.18 4.81 -0.36 4.85 2.15 0.07 -1.65 116.67 124.36 2v9h s ASP 164 Ca 0.01 -0.39 -0.13 0.00 0.43 0.00 0.00 52.55 52.48 2v9h s ASP 164 Cb -0.05 -1.84 -0.00 0.00 -0.30 0.00 0.00 42.92 40.73 2v9h s ASP 164 CO 0.00 -0.06 0.24 -0.22 -0.17 0.00 0.00 175.17 174.96 2v9h s LEU 165 N 1.54 4.63 -0.16 -1.34 2.96 -0.60 -0.88 118.68 124.82 2v9h s LEU 165 Ca 0.05 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.28 2v9h s LEU 165 Cb -0.15 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2v9h s LEU 165 CO 0.01 -0.30 0.04 -0.75 -1.32 0.00 0.00 176.35 174.02 2v9h s LYS 166 N 1.68 3.79 -0.36 1.98 2.20 0.10 -0.29 119.74 128.84 2v9h s LYS 166 Ca 0.05 -0.38 -0.07 0.00 -0.36 0.00 0.00 55.97 55.21 2v9h s LYS 166 Cb -0.18 -3.10 0.05 0.00 -1.51 0.00 0.00 37.83 33.09 2v9h s LYS 166 CO 0.09 0.33 0.15 -0.51 -0.36 0.00 0.00 175.35 175.05 2v9h s LEU 167 N 0.18 4.56 -0.38 5.43 2.01 0.62 -0.25 118.68 130.86 2v9h s LEU 167 Ca 0.03 -1.24 -0.13 0.00 0.01 0.00 0.00 54.13 52.80 2v9h s LEU 167 Cb -0.13 -1.90 0.01 0.00 0.01 0.00 0.00 46.19 44.18 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 1.41 5.07 0.01 -1.59 1.01 -0.17 -0.43 120.40 125.71 2v9h s VAL 168 Ca -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2v9h s VAL 168 Cb -0.20 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2v9h s VAL 168 CO 0.03 -0.19 0.20 -0.36 0.00 0.00 0.00 175.10 174.78 2v9h s PHE 169 N 1.66 3.55 0.37 5.22 0.08 -0.52 -1.10 117.98 127.23 2v9h s PHE 169 Ca 0.05 0.38 -0.26 0.00 0.12 0.00 0.00 56.93 57.22 2v9h s PHE 169 Cb -0.18 -1.85 -0.09 0.00 -0.57 0.00 0.00 43.02 40.33 2v9h s PHE 169 CO 0.09 0.63 1.08 -1.14 -0.10 0.00 0.00 175.22 175.77 2v9h s GLN 170 N -2.02 4.28 0.56 0.44 -0.44 -0.24 -4.43 119.66 117.82 2v9h s GLN 170 Ca 0.29 1.63 0.25 0.00 -2.50 0.00 0.00 55.36 55.03 2v9h s GLN 170 Cb -0.13 -2.73 1.55 0.00 -1.64 0.00 0.00 33.01 30.06 2v9h s GLN 170 CO 0.20 -0.07 2.13 1.49 0.50 0.00 0.00 175.29 179.54 2v9h h GLU 171 N 2.87 0.00 0.00 1.67 4.81 -1.96 -3.43 114.58 118.54 2v9h h GLU 171 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2v9h h GLU 171 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2v9h h GLU 171 CO 0.64 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.33 2v9h n GLY 172 N -1.46 3.07 0.00 1.92 0.00 -1.26 -4.96 105.19 102.50 2v9h n GLY 172 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2v9h n GLY 172 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2v9h n VAL 173 N 0.00 0.00 1.83 1.61 0.24 -1.26 -5.10 118.33 115.64 2v9h n VAL 173 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.45 2v9h n VAL 173 Cb 0.00 0.00 0.80 0.00 -1.47 0.00 0.00 33.84 33.17 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49