#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h s GLU 22 N 0.00 4.46 0.00 0.00 1.03 -1.26 -3.86 118.70 119.07 2v9h s GLU 22 Ca 0.00 2.00 0.00 0.00 0.03 0.00 0.00 54.97 57.00 2v9h s GLU 22 Cb 0.00 -3.09 0.00 0.00 -0.80 0.00 0.00 34.13 30.24 2v9h s GLU 22 CO 0.00 -0.02 0.00 0.41 -1.33 0.00 0.00 175.26 174.32 2v9h n GLY 23 N 0.96 0.61 3.60 -3.83 0.00 0.82 -4.87 105.19 102.48 2v9h n GLY 23 Ca -0.00 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.74 2.70 -0.32 1.61 -0.71 -1.08 -4.71 117.98 113.73 2v9h s PHE 24 Ca 0.00 -0.19 -0.26 0.00 -1.04 0.00 0.00 56.93 55.43 2v9h s PHE 24 Cb 0.00 -1.32 0.01 0.00 -1.21 0.00 0.00 43.02 40.50 2v9h s PHE 24 CO 0.00 0.51 0.94 0.08 -1.34 0.00 0.00 175.22 175.41 2v9h s VAL 25 N -1.67 4.64 -0.18 -2.49 1.01 -1.26 -1.03 120.40 119.42 2v9h s VAL 25 Ca 0.25 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.41 2v9h s VAL 25 Cb -0.09 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2v9h s VAL 25 CO 0.16 -0.38 1.86 -0.69 0.00 0.00 0.00 175.10 176.05 2v9h s VAL 26 N 3.33 3.37 0.06 2.92 1.01 -0.74 -4.83 120.40 125.51 2v9h s VAL 26 Ca 0.39 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.64 2v9h s VAL 26 Cb -0.13 -3.39 -0.27 0.00 0.00 0.00 0.00 36.38 32.60 2v9h s VAL 26 CO 0.14 -0.17 1.14 0.11 0.00 0.00 0.00 175.10 176.32 2v9h h LYS 27 N 11.99 0.67 -2.28 2.72 1.57 -1.30 0.38 116.57 130.31 2v9h h LYS 27 Ca -0.39 -0.81 -0.07 0.00 -1.87 0.00 0.00 60.65 57.51 2v9h h LYS 27 Cb 1.19 0.25 -0.21 0.00 0.08 0.00 0.00 32.23 33.54 2v9h h LYS 27 CO 0.98 1.36 0.01 0.34 -0.57 0.00 0.00 179.45 181.57 2v9h s ASP 28 N -7.38 -0.61 -0.25 0.86 -1.08 -1.22 -4.84 116.67 102.16 2v9h s ASP 28 Ca -0.10 1.07 -0.08 0.00 -0.52 0.00 0.00 52.55 52.92 2v9h s ASP 28 Cb 0.06 1.07 -0.04 0.00 -1.46 0.00 0.00 42.92 42.55 2v9h s ASP 28 CO 0.93 -0.29 0.10 -0.63 0.52 0.00 0.00 175.17 175.80 2v9h s ILE 29 N -0.03 4.63 -0.14 4.11 1.01 -1.26 -1.53 121.20 127.99 2v9h s ILE 29 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2v9h s ILE 29 Cb -0.04 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2v9h s ILE 29 CO 0.03 0.33 -0.15 -2.28 0.00 0.00 0.00 174.94 172.87 2v9h s HIS 30 N 1.47 2.77 0.02 3.97 2.46 0.75 -4.95 115.29 121.78 2v9h s HIS 30 Ca 0.06 -0.88 0.01 0.00 0.47 0.00 0.00 55.06 54.72 2v9h s HIS 30 Cb -0.15 -1.86 -0.04 0.00 -0.13 0.00 0.00 32.58 30.40 2v9h s HIS 30 CO 0.05 -0.37 0.04 -0.06 -2.47 0.00 0.00 174.74 171.94 2v9h s PHE 31 N 0.60 3.17 0.10 3.88 0.08 -1.26 -1.23 117.98 123.32 2v9h s PHE 31 Ca -0.09 0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.12 2v9h s PHE 31 Cb -0.16 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2v9h s PHE 31 CO 0.03 0.51 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.35 2v9h s GLU 32 N -1.82 0.86 0.00 0.44 0.41 0.69 -4.75 118.70 114.54 2v9h s GLU 32 Ca 0.23 -1.22 0.00 0.00 -0.41 0.00 0.00 54.97 53.57 2v9h s GLU 32 Cb -0.12 -0.48 0.00 0.00 -1.78 0.00 0.00 34.13 31.75 2v9h s GLU 32 CO 0.14 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 2v9h n GLY 33 N 0.38 1.34 3.80 -1.39 0.00 -1.26 -1.04 105.19 107.01 2v9h n GLY 33 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2v9h n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2v9h s LEU 34 N 0.00 3.39 0.12 0.99 1.43 -1.26 -4.51 118.68 118.84 2v9h s LEU 34 Ca 0.00 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2v9h s LEU 34 Cb 0.00 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2v9h s LEU 34 CO 0.00 -1.35 0.00 1.67 0.23 0.00 0.00 176.35 176.90 2v9h n GLN 35 N -2.37 0.00 -0.06 1.70 -0.06 -1.26 -5.00 117.38 110.33 2v9h n GLN 35 Ca 0.09 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 55.02 2v9h n GLN 35 Cb 0.53 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.66 2v9h n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2v9h h ARG 36 N 0.00 0.00 -6.88 3.69 2.47 -1.91 -3.46 114.38 108.29 2v9h h ARG 36 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2v9h h ARG 36 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2v9h h ARG 36 CO 0.00 0.34 0.40 0.08 0.56 0.00 0.00 179.97 181.35 2v9h s VAL 37 N -1.92 3.85 0.20 2.04 1.01 -1.26 -5.06 120.40 119.26 2v9h s VAL 37 Ca -0.10 1.60 0.04 0.00 0.00 0.00 0.00 61.98 63.52 2v9h s VAL 37 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 2v9h s VAL 37 CO 0.26 0.19 0.33 0.00 0.00 0.00 0.00 175.10 175.88 2v9h s ALA 38 N -1.47 3.94 0.43 5.51 0.00 -1.26 -4.94 121.76 123.97 2v9h s ALA 38 Ca 0.50 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 51.42 2v9h s ALA 38 Cb -0.24 -1.75 0.95 0.00 0.00 0.00 0.00 23.12 22.09 2v9h s ALA 38 CO 0.30 0.37 2.04 -0.39 0.00 0.00 0.00 175.76 178.09 2v9h h VAL 39 N 1.37 1.03 -0.18 0.00 -1.51 -1.97 0.20 116.25 115.19 2v9h h VAL 39 Ca -0.50 -0.16 -0.18 0.00 -1.23 0.00 0.00 66.70 64.63 2v9h h VAL 39 Cb 1.21 0.53 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2v9h h VAL 39 CO 0.64 0.08 -0.61 1.23 -1.23 0.00 0.00 177.57 177.68 2v9h h GLY 40 N 0.45 0.66 1.67 5.19 0.00 -1.99 -0.13 103.07 108.92 2v9h h GLY 40 Ca 0.18 -0.82 -0.17 0.00 0.00 0.00 0.00 47.33 46.52 2v9h h GLY 40 CO -0.04 0.73 -0.70 0.00 0.00 0.00 0.00 176.54 176.53 2v9h h ALA 41 N 0.88 0.67 -0.16 3.60 0.00 -1.74 -3.05 119.26 119.46 2v9h h ALA 41 Ca -0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2v9h h ALA 41 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2v9h h ALA 41 CO 0.12 0.77 -0.44 0.00 0.00 0.00 0.00 179.25 179.69 2v9h h ALA 42 N 1.03 0.95 -0.26 0.00 0.00 -0.55 -2.52 119.26 117.91 2v9h h ALA 42 Ca -0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2v9h h ALA 42 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2v9h h ALA 42 CO 0.11 0.64 0.12 -0.07 0.00 0.00 0.00 179.25 180.05 2v9h h LEU 43 N 0.32 0.31 -1.21 0.00 3.38 -0.93 -1.78 115.31 115.40 2v9h h LEU 43 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2v9h h LEU 43 Cb 0.91 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 2v9h h LEU 43 CO 0.08 0.27 -0.02 -0.07 0.09 0.00 0.00 178.44 178.79 2v9h h LEU 44 N 0.36 0.00 0.00 1.67 3.38 -1.34 -2.51 115.31 116.86 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 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2v9h h LEU 44 CO -0.01 0.02 -0.64 -1.20 0.09 0.00 0.00 178.44 176.70 2v9h n SER 45 N -3.12 0.60 -4.80 -0.43 7.64 -0.70 -4.87 113.62 107.94 2v9h n SER 45 Ca 0.01 -0.32 -0.37 0.00 1.01 0.00 0.00 58.87 59.20 2v9h n SER 45 Cb 0.35 0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.90 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 -3.04 4.01 0.41 1.43 -1.94 -0.95 -4.14 119.30 115.08 2v9h s MET 46 Ca 0.09 0.26 0.28 0.00 -1.71 0.00 0.00 55.69 54.62 2v9h s MET 46 Cb 0.17 -3.30 1.10 0.00 2.01 0.00 0.00 34.83 34.80 2v9h s MET 46 CO 0.74 0.50 1.84 -1.00 -0.01 0.00 0.00 175.02 177.09 2v9h h PRO 47 N 5.57 0.00 -5.99 2.03 0.13 -1.87 -3.44 132.00 128.43 2v9h h PRO 47 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2v9h h PRO 47 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 2v9h h PRO 47 CO 0.67 0.00 -0.82 0.14 -0.23 0.00 0.00 178.00 177.76 2v9h s VAL 48 N -3.46 1.59 0.48 1.56 -7.23 -1.26 -5.14 120.40 106.93 2v9h s VAL 48 Ca 0.03 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 2v9h s VAL 48 Cb 0.09 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 2v9h s VAL 48 CO 0.50 -0.07 0.01 -0.13 -0.31 0.00 0.00 175.10 175.10 2v9h s ARG 49 N -1.81 2.11 0.25 4.82 0.52 -1.26 -5.03 118.95 118.55 2v9h s ARG 49 Ca 0.05 -2.31 -0.30 0.00 -0.52 0.00 0.00 55.73 52.65 2v9h s ARG 49 Cb -0.10 -1.47 -0.10 0.00 0.52 0.00 0.00 34.95 33.80 2v9h s ARG 49 CO 0.04 -0.30 1.35 -0.08 0.02 0.00 0.00 175.30 176.33 2v9h s THR 50 N -2.87 2.89 0.00 0.02 -1.32 -1.26 -2.30 115.64 110.80 2v9h s THR 50 Ca 0.14 0.78 0.00 0.00 -1.21 0.00 0.00 61.69 61.40 2v9h s THR 50 Cb 0.04 -3.50 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 2v9h s THR 50 CO 0.07 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.23 2v9h n GLY 51 N 1.91 0.06 3.95 6.08 0.00 0.12 -4.96 105.19 112.35 2v9h n GLY 51 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.13 6.31 -0.16 1.61 3.68 -0.97 -4.81 116.67 120.20 2v9h s ASP 52 Ca 0.00 0.14 -0.22 0.00 2.13 0.00 0.00 52.55 54.60 2v9h s ASP 52 Cb 0.00 -1.88 -0.03 0.00 -1.45 0.00 0.00 42.92 39.56 2v9h s ASP 52 CO 0.00 0.02 0.67 -0.89 0.13 0.00 0.00 175.17 175.10 2v9h s THR 53 N -1.80 5.01 -0.09 1.71 2.01 -1.26 -1.80 115.64 119.41 2v9h s THR 53 Ca 0.34 1.31 0.03 0.00 0.31 0.00 0.00 61.69 63.68 2v9h s THR 53 Cb -0.10 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.42 2v9h s THR 53 CO 0.28 0.13 -0.18 0.68 -0.69 0.00 0.00 174.62 174.85 2v9h s VAL 54 N 1.67 1.61 0.50 3.82 -7.23 -0.20 -4.85 120.40 115.72 2v9h s VAL 54 Ca 0.32 -0.74 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 2v9h s VAL 54 Cb -0.16 -1.43 0.09 0.00 0.56 0.00 0.00 36.38 35.43 2v9h s VAL 54 CO 0.12 0.46 0.69 0.59 -0.31 0.00 0.00 175.10 176.65 2v9h n ASN 55 N 3.84 1.52 0.22 4.85 3.02 -1.26 -0.12 115.26 127.32 2v9h n ASN 55 Ca -0.20 -2.14 0.08 0.00 -0.03 0.00 0.00 54.58 52.29 2v9h n ASN 55 Cb 0.52 -0.39 0.47 0.00 -0.61 0.00 0.00 39.78 39.77 2v9h n ASN 55 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2v9h h ASP 56 N -0.08 0.00 -0.26 6.41 2.03 -1.97 -0.94 116.42 121.61 2v9h h ASP 56 Ca -0.23 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.99 2v9h h ASP 56 Cb 1.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.48 2v9h h ASP 56 CO 0.30 0.27 -0.09 -0.08 -1.03 0.00 0.00 179.24 178.62 2v9h h GLU 57 N 0.00 0.64 0.00 4.15 4.57 -1.99 -2.41 114.58 119.54 2v9h h GLU 57 Ca -0.00 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 57.85 2v9h h GLU 57 Cb 0.69 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2v9h h GLU 57 CO 0.04 0.72 -0.65 -0.44 -1.18 0.00 0.00 179.01 177.50 2v9h h ASP 58 N 0.59 0.00 -0.30 1.04 3.32 -1.69 -0.44 116.42 118.94 2v9h h ASP 58 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2v9h h ASP 58 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2v9h h ASP 58 CO 0.03 0.65 0.20 0.40 -1.72 0.00 0.00 179.24 178.80 2v9h h ILE 59 N 0.00 1.08 -0.01 0.35 5.03 -0.87 0.23 117.51 123.31 2v9h h ILE 59 Ca -0.01 -0.14 -0.09 0.00 -0.12 0.00 0.00 64.86 64.50 2v9h h ILE 59 Cb 1.23 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 35.64 2v9h h ILE 59 CO 0.08 0.07 -0.43 0.77 -0.68 0.00 0.00 178.15 177.97 2v9h h SER 60 N 0.41 0.03 -0.19 1.72 4.64 -1.30 -1.57 113.55 117.29 2v9h h SER 60 Ca 0.11 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 2v9h h SER 60 Cb -0.05 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2v9h h SER 60 CO -0.03 0.46 -0.04 0.78 -0.87 0.00 0.00 176.83 177.13 2v9h h ASN 61 N 0.03 0.36 -0.72 4.97 2.35 -0.61 -1.04 115.58 120.93 2v9h h ASN 61 Ca -0.00 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 2v9h h ASN 61 Cb 0.78 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2v9h h ASN 61 CO 0.06 0.64 0.30 0.71 -1.65 0.00 0.00 177.43 177.49 2v9h h THR 62 N 0.08 1.24 0.12 2.81 1.35 -0.46 -0.71 112.91 117.34 2v9h h THR 62 Ca 0.05 -0.76 0.02 0.00 -0.55 0.00 0.00 66.41 65.17 2v9h h THR 62 Cb 0.48 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 2v9h h THR 62 CO 0.02 0.31 -0.24 0.40 -0.25 0.00 0.00 175.52 175.76 2v9h h ILE 63 N 1.06 0.46 -0.04 6.82 2.04 -1.09 -1.65 117.51 125.10 2v9h h ILE 63 Ca 0.25 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.99 2v9h h ILE 63 Cb 0.19 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2v9h h ILE 63 CO -0.02 0.00 -0.50 0.08 0.00 0.00 0.00 178.15 177.70 2v9h h ARG 64 N -0.45 0.11 -0.21 2.37 0.11 -1.02 -0.45 114.38 114.84 2v9h h ARG 64 Ca 0.03 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.97 2v9h h ARG 64 Cb 0.47 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2v9h h ARG 64 CO -0.13 0.59 -0.18 0.00 0.10 0.00 0.00 179.97 180.35 2v9h h ALA 65 N 1.40 0.30 -0.03 0.08 0.00 -0.99 -0.83 119.26 119.19 2v9h h ALA 65 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2v9h h ALA 65 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2v9h h ALA 65 CO 0.07 0.22 -0.49 -0.07 0.00 0.00 0.00 179.25 178.98 2v9h h LEU 66 N 0.17 0.08 -1.01 0.00 3.38 -1.23 -2.60 115.31 114.10 2v9h h LEU 66 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2v9h h LEU 66 Cb 0.72 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2v9h h LEU 66 CO 0.05 0.56 0.24 -0.26 0.09 0.00 0.00 178.44 179.12 2v9h h PHE 67 N 0.06 0.97 0.00 1.13 -1.00 -0.90 -2.70 116.94 114.50 2v9h h PHE 67 Ca -0.00 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2v9h h PHE 67 Cb 0.89 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2v9h h PHE 67 CO 0.01 0.75 0.00 0.00 -1.61 0.00 0.00 178.31 177.46 2v9h n ALA 68 N -2.45 1.73 0.15 2.45 0.00 -0.33 -3.37 120.51 118.69 2v9h n ALA 68 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2v9h n ALA 68 Cb 0.18 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.33 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 0.81 0.00 0.00 1.35 -1.41 -3.47 112.91 110.19 2v9h h THR 69 Ca 0.00 -2.09 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2v9h h THR 69 Cb 0.37 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2v9h h THR 69 CO 0.00 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 2v9h n GLY 70 N 1.13 1.29 0.10 5.82 0.00 -1.22 -4.87 105.19 107.45 2v9h n GLY 70 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.26 -4.13 1.61 2.35 -1.88 -3.37 115.58 110.42 2v9h h ASN 71 Ca 0.00 -0.80 -0.68 0.00 -0.55 0.00 0.00 56.30 54.27 2v9h h ASN 71 Cb 0.00 -0.08 -0.31 0.00 0.05 0.00 0.00 38.32 37.98 2v9h h ASN 71 CO 0.00 1.03 -0.88 0.72 -1.65 0.00 0.00 177.43 176.65 2v9h s PHE 72 N -3.03 2.34 -0.36 1.19 -0.71 -1.26 -4.47 117.98 111.68 2v9h s PHE 72 Ca -0.16 -0.64 0.23 0.00 -1.04 0.00 0.00 56.93 55.32 2v9h s PHE 72 Cb 0.01 -1.53 0.08 0.00 -1.21 0.00 0.00 43.02 40.36 2v9h s PHE 72 CO 0.75 -0.18 1.09 -0.85 -1.34 0.00 0.00 175.22 174.70 2v9h n GLU 73 N 2.86 0.50 -5.06 1.99 -0.00 0.51 -4.67 120.64 116.77 2v9h n GLU 73 Ca -0.17 0.10 -0.29 0.00 -0.00 0.00 0.00 57.16 56.79 2v9h n GLU 73 Cb 0.52 -1.77 -0.16 0.00 -0.00 0.00 0.00 31.44 30.03 2v9h n GLU 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2v9h s ASP 74 N -4.93 2.66 -0.11 -1.84 2.15 -1.24 -4.96 116.67 108.39 2v9h s ASP 74 Ca 0.01 -0.45 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 2v9h s ASP 74 Cb 0.11 -0.81 0.03 0.00 -0.30 0.00 0.00 42.92 41.95 2v9h s ASP 74 CO 0.78 0.19 -0.03 -0.69 -0.17 0.00 0.00 175.17 175.25 2v9h s VAL 75 N 0.01 0.69 -0.21 1.11 1.01 -1.26 -1.06 120.40 120.69 2v9h s VAL 75 Ca -0.06 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2v9h s VAL 75 Cb -0.13 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2v9h s VAL 75 CO 0.04 0.23 -0.14 -0.60 0.00 0.00 0.00 175.10 174.63 2v9h s ARG 76 N 1.84 2.81 -0.24 2.72 3.52 0.25 -4.92 118.95 124.93 2v9h s ARG 76 Ca 0.04 -0.96 -0.08 0.00 -0.13 0.00 0.00 55.73 54.59 2v9h s ARG 76 Cb -0.13 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2v9h s ARG 76 CO -0.07 -0.33 0.10 0.08 -0.81 0.00 0.00 175.30 174.27 2v9h s VAL 77 N 1.26 4.70 0.08 7.11 1.01 -1.26 -0.85 120.40 132.46 2v9h s VAL 77 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2v9h s VAL 77 Cb -0.15 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 2v9h s VAL 77 CO -0.09 0.35 -0.20 -0.76 0.00 0.00 0.00 175.10 174.40 2v9h s LEU 78 N 1.34 2.27 -0.06 3.92 1.02 0.08 -5.02 118.68 122.24 2v9h s LEU 78 Ca 0.06 -0.64 0.05 0.00 0.02 0.00 0.00 54.13 53.62 2v9h s LEU 78 Cb -0.15 -0.86 -0.02 0.00 0.02 0.00 0.00 46.19 45.19 2v9h s LEU 78 CO 0.05 0.07 -0.21 0.00 0.02 0.00 0.00 176.35 176.27 2v9h s ARG 79 N -1.71 2.55 -0.36 1.70 3.03 -1.26 -0.56 118.95 122.33 2v9h s ARG 79 Ca 0.06 -0.83 0.01 0.00 2.03 0.00 0.00 55.73 57.00 2v9h s ARG 79 Cb -0.10 -2.25 0.11 0.00 -1.03 0.00 0.00 34.95 31.69 2v9h s ARG 79 CO 0.03 0.46 0.15 0.34 -1.13 0.00 0.00 175.30 175.16 2v9h s ASP 80 N -0.35 3.93 1.66 -2.89 3.68 0.58 -4.97 116.67 118.31 2v9h s ASP 80 Ca 0.02 -2.07 0.00 0.00 2.13 0.00 0.00 52.55 52.64 2v9h s ASP 80 Cb -0.12 -0.99 0.00 0.00 -1.45 0.00 0.00 42.92 40.36 2v9h s ASP 80 CO 0.02 -0.35 0.00 0.61 0.13 0.00 0.00 175.17 175.58 2v9h n GLY 81 N 4.29 1.81 0.87 2.66 0.00 -1.26 -1.26 105.19 112.30 2v9h n GLY 81 Ca 0.03 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.27 2v9h n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v9h n ASP 82 N 10.93 3.09 -4.69 1.61 8.00 -1.26 -4.87 116.55 129.35 2v9h n ASP 82 Ca 0.00 -1.91 -0.35 0.00 0.71 0.00 0.00 54.79 53.24 2v9h n ASP 82 Cb 0.00 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2v9h s THR 83 N -1.11 4.86 -0.35 -3.53 2.01 -0.39 -0.74 115.64 116.39 2v9h s THR 83 Ca 0.30 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 2v9h s THR 83 Cb 0.17 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.55 2v9h s THR 83 CO 0.23 0.52 0.16 -0.22 -0.69 0.00 0.00 174.62 174.62 2v9h s LEU 84 N -0.12 4.43 -0.30 4.42 2.96 -0.58 -0.31 118.68 129.19 2v9h s LEU 84 Ca 0.07 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 53.00 2v9h s LEU 84 Cb -0.12 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2v9h s LEU 84 CO 0.01 -0.32 0.14 -0.22 -1.32 0.00 0.00 176.35 174.65 2v9h s LEU 85 N 1.54 4.02 -0.28 -0.68 2.96 0.28 -0.18 118.68 126.33 2v9h s LEU 85 Ca 0.02 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2v9h s LEU 85 Cb -0.19 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.55 2v9h s LEU 85 CO 0.05 -0.17 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.20 2v9h s VAL 86 N 1.62 2.86 -0.19 1.68 1.01 -0.37 -0.74 120.40 126.27 2v9h s VAL 86 Ca 0.05 -1.35 -0.13 0.00 0.00 0.00 0.00 61.98 60.55 2v9h s VAL 86 Cb -0.17 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2v9h s VAL 86 CO 0.06 -0.04 0.29 -1.10 0.00 0.00 0.00 175.10 174.31 2v9h s GLN 87 N 1.25 4.20 0.22 2.72 -0.21 -0.03 -0.22 119.66 127.58 2v9h s GLN 87 Ca -0.05 0.03 0.06 0.00 0.02 0.00 0.00 55.36 55.43 2v9h s GLN 87 Cb -0.19 -3.48 -0.05 0.00 1.00 0.00 0.00 33.01 30.29 2v9h s GLN 87 CO -0.02 0.13 -0.09 0.14 -2.12 0.00 0.00 175.29 173.33 2v9h s VAL 88 N 0.81 1.47 -0.31 1.09 -7.23 -0.20 -0.59 120.40 115.45 2v9h s VAL 88 Ca 0.15 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2v9h s VAL 88 Cb -0.13 -2.16 0.07 0.00 0.56 0.00 0.00 36.38 34.72 2v9h s VAL 88 CO 0.05 -0.50 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.58 2v9h s LYS 89 N -3.73 2.09 -0.06 4.82 2.20 -0.22 -4.43 119.74 120.42 2v9h s LYS 89 Ca 0.24 -1.50 0.17 0.00 -0.36 0.00 0.00 55.97 54.52 2v9h s LYS 89 Cb 0.02 -3.12 0.33 0.00 -1.51 0.00 0.00 37.83 33.55 2v9h s LYS 89 CO 0.07 -0.73 1.15 -0.85 -0.36 0.00 0.00 175.35 174.63 2v9h n GLU 90 N 4.46 0.44 -0.03 4.03 0.28 -1.26 -0.36 120.64 128.19 2v9h n GLU 90 Ca -0.08 -2.13 -0.01 0.00 -0.16 0.00 0.00 57.16 54.77 2v9h n GLU 90 Cb 0.42 -0.56 -0.00 0.00 1.43 0.00 0.00 31.44 32.73 2v9h n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2v9h h ARG 91 N 0.73 0.00 -6.25 3.44 9.65 -1.89 -3.46 114.38 116.60 2v9h h ARG 91 Ca -0.12 0.00 -0.57 0.00 -1.10 0.00 0.00 59.98 58.19 2v9h h ARG 91 Cb 1.54 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.08 2v9h h ARG 91 CO 0.05 0.00 -0.04 -1.25 2.80 0.00 0.00 179.97 181.53 2v9h s PRO 92 N -1.46 4.16 -0.03 0.20 0.05 -1.26 -4.80 135.00 131.87 2v9h s PRO 92 Ca -0.03 0.70 0.05 0.00 0.05 0.00 0.00 61.00 61.77 2v9h s PRO 92 Cb 0.00 -3.18 -0.01 0.00 0.05 0.00 0.00 34.50 31.36 2v9h s PRO 92 CO 0.04 0.61 -0.19 0.99 0.05 0.00 0.00 177.00 178.51 2v9h s THR 93 N -1.17 1.52 -0.14 1.26 2.01 -0.67 -2.09 115.64 116.35 2v9h s THR 93 Ca 0.30 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2v9h s THR 93 Cb -0.19 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 2v9h s THR 93 CO 0.19 0.43 1.27 -0.63 -0.69 0.00 0.00 174.62 175.19 2v9h s ILE 94 N -0.23 4.25 -0.19 1.82 1.01 -0.79 -0.48 121.20 126.58 2v9h s ILE 94 Ca 0.02 1.52 0.01 0.00 0.00 0.00 0.00 60.65 62.20 2v9h s ILE 94 Cb -0.09 -3.98 -0.21 0.00 0.01 0.00 0.00 42.46 38.18 2v9h s ILE 94 CO 0.01 -0.11 0.05 0.00 0.00 0.00 0.00 174.94 174.89 2v9h n ALA 95 N 6.39 1.26 -3.23 9.38 0.00 -0.81 -0.64 120.51 132.86 2v9h n ALA 95 Ca 0.14 -0.93 -0.13 0.00 0.00 0.00 0.00 53.44 52.51 2v9h n ALA 95 Cb 0.45 -0.35 -0.10 0.00 0.00 0.00 0.00 19.45 19.45 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 -6.59 -0.31 -0.10 0.00 0.01 -1.25 -4.80 113.70 100.67 2v9h s SER 96 Ca -0.27 0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.53 2v9h s SER 96 Cb 0.08 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.90 2v9h s SER 96 CO 0.69 -0.22 -0.19 -0.63 0.41 0.00 0.00 173.24 173.30 2v9h s ILE 97 N -0.27 1.73 -0.02 1.44 1.01 -1.26 -1.32 121.20 122.50 2v9h s ILE 97 Ca -0.04 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2v9h s ILE 97 Cb -0.03 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2v9h s ILE 97 CO 0.02 0.49 -0.15 0.42 0.00 0.00 0.00 174.94 175.72 2v9h s THR 98 N 0.64 3.04 -0.10 2.92 -4.23 -0.22 -5.01 115.64 112.68 2v9h s THR 98 Ca -0.13 -0.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 2v9h s THR 98 Cb -0.16 -2.22 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2v9h s THR 98 CO 0.04 0.52 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.16 2v9h s PHE 99 N -0.80 2.83 -0.00 3.99 2.99 -1.26 -0.78 117.98 124.95 2v9h s PHE 99 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 56.93 56.73 2v9h s PHE 99 Cb -0.11 -1.78 -0.00 0.00 0.00 0.00 0.00 43.02 41.13 2v9h s PHE 99 CO 0.02 0.02 -0.04 -1.12 -0.00 0.00 0.00 175.22 174.10 2v9h s SER 100 N -0.16 0.47 0.00 1.36 0.01 0.16 -4.84 113.70 110.70 2v9h s SER 100 Ca 0.00 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2v9h s SER 100 Cb -0.13 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2v9h s SER 100 CO 0.03 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2v9h n GLY 101 N 2.92 0.58 2.75 3.44 0.00 -1.26 -0.68 105.19 112.94 2v9h n GLY 101 Ca -0.13 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 2v9h n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2v9h n ASN 102 N 0.91 3.83 -0.04 1.61 0.23 -1.26 -4.51 115.26 116.03 2v9h n ASN 102 Ca 0.00 -2.83 -0.18 0.00 -0.53 0.00 0.00 54.58 51.04 2v9h n ASN 102 Cb 0.00 -1.63 -0.13 0.00 -2.08 0.00 0.00 39.78 35.94 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2v9h h LYS 103 N 6.10 0.11 0.00 -3.83 1.79 -1.92 -3.39 116.57 115.43 2v9h h LYS 103 Ca 0.56 -0.19 -0.21 0.00 -2.18 0.00 0.00 60.65 58.64 2v9h h LYS 103 Cb 0.64 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 2v9h h LYS 103 CO 1.89 1.09 -1.27 0.77 -1.08 0.00 0.00 179.45 180.85 2v9h h SER 104 N -0.73 0.00 -4.31 0.86 0.02 -1.99 -3.45 113.55 103.94 2v9h h SER 104 Ca -0.16 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.25 2v9h h SER 104 Cb 1.34 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.60 2v9h h SER 104 CO 0.00 0.80 -0.83 -0.69 -1.14 0.00 0.00 176.83 174.97 2v9h s VAL 105 N -2.78 1.39 0.71 2.27 1.01 -1.26 -5.07 120.40 116.67 2v9h s VAL 105 Ca -0.01 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2v9h s VAL 105 Cb 0.09 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.32 2v9h s VAL 105 CO 0.81 0.32 1.11 -0.54 0.00 0.00 0.00 175.10 176.80 2v9h s LYS 106 N -0.60 2.51 0.34 2.72 1.02 -1.26 -4.62 119.74 119.85 2v9h s LYS 106 Ca 0.06 1.35 0.05 0.00 0.02 0.00 0.00 55.97 57.46 2v9h s LYS 106 Cb -0.07 -1.92 0.61 0.00 -0.52 0.00 0.00 37.83 35.93 2v9h s LYS 106 CO -0.00 -1.47 1.86 0.38 -0.92 0.00 0.00 175.35 175.19 2v9h h ASP 107 N -0.44 0.43 -0.89 2.83 2.03 -1.98 -0.33 116.42 118.07 2v9h h ASP 107 Ca -0.46 -0.09 -0.01 0.00 -0.73 0.00 0.00 57.03 55.74 2v9h h ASP 107 Cb 1.25 -0.11 -0.04 0.00 -0.83 0.00 0.00 39.33 39.59 2v9h h ASP 107 CO 0.52 0.55 0.53 -0.78 -1.03 0.00 0.00 179.24 179.03 2v9h h ASP 108 N 0.43 1.08 -0.08 4.15 3.58 -2.00 0.30 116.42 123.87 2v9h h ASP 108 Ca 0.09 -0.07 -0.22 0.00 0.42 0.00 0.00 57.03 57.25 2v9h h ASP 108 Cb 0.40 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 41.18 2v9h h ASP 108 CO 0.02 0.83 -0.76 0.24 -2.88 0.00 0.00 179.24 176.69 2v9h h MET 109 N 1.23 0.73 -0.22 0.28 2.86 -1.80 -3.16 114.93 114.85 2v9h h MET 109 Ca 0.32 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2v9h h MET 109 Cb -0.04 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2v9h h MET 109 CO -0.06 1.20 -0.01 -0.07 1.06 0.00 0.00 176.91 179.04 2v9h h LEU 110 N 0.50 0.29 -0.27 1.22 3.38 -0.71 -0.28 115.31 119.44 2v9h h LEU 110 Ca -0.05 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2v9h h LEU 110 Cb 1.38 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2v9h h LEU 110 CO 0.15 0.36 0.07 0.11 0.09 0.00 0.00 178.44 179.21 2v9h h LYS 111 N 0.31 0.17 0.00 1.13 1.57 -0.91 -0.17 116.57 118.67 2v9h h LYS 111 Ca 0.07 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 2v9h h LYS 111 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2v9h h LYS 111 CO 0.01 0.11 -0.75 0.37 -0.57 0.00 0.00 179.45 178.62 2v9h h GLN 112 N 0.17 0.00 -0.60 3.15 -0.00 -1.60 -3.06 115.11 113.17 2v9h h GLN 112 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.73 2v9h h GLN 112 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.57 2v9h h GLN 112 CO -0.15 0.75 0.19 -0.97 0.00 0.00 0.00 178.83 178.64 2v9h h ASN 113 N 0.00 0.85 -0.09 -0.69 -1.24 -0.45 0.13 115.58 114.09 2v9h h ASN 113 Ca -0.01 -0.14 -0.19 0.00 0.71 0.00 0.00 56.30 56.67 2v9h h ASN 113 Cb 1.51 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.34 2v9h h ASN 113 CO 0.10 0.80 -0.65 -0.07 -1.29 0.00 0.00 177.43 176.31 2v9h h LEU 114 N 0.88 0.82 -0.89 0.34 4.07 -1.10 -3.11 115.31 116.33 2v9h h LEU 114 Ca 0.20 -0.48 -0.04 0.00 0.08 0.00 0.00 57.88 57.64 2v9h h LEU 114 Cb 0.26 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 2v9h h LEU 114 CO -0.01 1.26 0.35 -0.33 -1.08 0.00 0.00 178.44 178.63 2v9h h GLU 115 N 0.52 1.16 0.00 1.13 5.08 -1.30 -2.11 114.58 119.05 2v9h h GLU 115 Ca -0.02 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2v9h h GLU 115 Cb 1.25 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2v9h h GLU 115 CO 0.13 0.91 0.00 0.00 -1.00 0.00 0.00 179.01 179.05 2v9h h ALA 116 N 1.24 1.00 0.00 3.43 0.00 -0.76 -2.12 119.26 122.05 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 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2v9h h ALA 116 CO -0.03 0.00 -1.21 -1.13 0.00 0.00 0.00 179.25 176.88 2v9h n SER 117 N -2.40 0.55 0.00 0.00 3.41 -0.90 -5.00 113.62 109.28 2v9h n SER 117 Ca 0.03 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2v9h n SER 117 Cb 0.29 0.99 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v9h n GLY 118 N 1.33 2.90 3.55 5.00 0.00 -0.80 -4.89 105.19 112.28 2v9h n GLY 118 Ca 0.01 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.18 4.70 0.22 1.61 -7.23 -0.99 -4.88 120.40 113.66 2v9h s VAL 119 Ca 0.00 0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 60.68 2v9h s VAL 119 Cb 0.00 -4.26 -0.03 0.00 0.56 0.00 0.00 36.38 32.64 2v9h s VAL 119 CO 0.00 -0.60 0.21 0.00 -0.31 0.00 0.00 175.10 174.40 2v9h s ARG 120 N 3.16 1.33 0.07 4.82 1.70 -1.26 -3.71 118.95 125.05 2v9h s ARG 120 Ca 0.29 -1.62 -0.31 0.00 -0.47 0.00 0.00 55.73 53.63 2v9h s ARG 120 Cb -0.13 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.49 2v9h s ARG 120 CO 0.20 -0.47 1.42 0.08 -1.08 0.00 0.00 175.30 175.46 2v9h s VAL 121 N -4.03 3.42 0.00 4.99 1.01 -1.26 -2.10 120.40 122.43 2v9h s VAL 121 Ca 0.36 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2v9h s VAL 121 Cb 0.05 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2v9h s VAL 121 CO 0.13 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2v9h n GLY 122 N 3.60 3.29 3.90 4.51 0.00 0.19 -5.00 105.19 115.68 2v9h n GLY 122 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.77 3.64 0.16 1.61 2.56 -0.89 -4.82 118.70 120.19 2v9h s GLU 123 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 54.97 54.85 2v9h s GLU 123 Cb 0.00 -2.49 -0.07 0.00 2.00 0.00 0.00 34.13 33.57 2v9h s GLU 123 CO 0.00 0.00 1.16 -1.12 -0.56 0.00 0.00 175.26 174.75 2v9h s SER 124 N -3.51 7.15 -0.00 -1.70 0.01 -1.26 -1.88 113.70 112.50 2v9h s SER 124 Ca 0.47 2.14 0.05 0.00 1.31 0.00 0.00 55.95 59.93 2v9h s SER 124 Cb -0.10 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 2v9h s SER 124 CO 0.35 -0.33 -0.15 -0.22 0.41 0.00 0.00 173.24 173.29 2v9h s LEU 125 N -0.07 2.70 -0.08 2.44 0.20 -0.89 -4.76 118.68 118.22 2v9h s LEU 125 Ca 0.53 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 55.08 2v9h s LEU 125 Cb -0.31 -1.57 -0.01 0.00 -0.43 0.00 0.00 46.19 43.87 2v9h s LEU 125 CO 0.35 0.30 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.88 2v9h s ASP 126 N -1.13 3.46 0.33 3.68 3.68 -1.26 -4.57 116.67 120.85 2v9h s ASP 126 Ca 0.14 -0.43 0.26 0.00 2.13 0.00 0.00 52.55 54.65 2v9h s ASP 126 Cb -0.11 -1.16 1.04 0.00 -1.45 0.00 0.00 42.92 41.24 2v9h s ASP 126 CO 0.04 0.22 1.78 0.08 0.13 0.00 0.00 175.17 177.41 2v9h h ARG 127 N 6.26 0.00 0.00 4.34 -0.00 -2.00 -2.59 114.38 120.40 2v9h h ARG 127 Ca -0.30 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.53 2v9h h ARG 127 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.14 2v9h h ARG 127 CO 0.50 0.00 -0.86 1.79 -0.00 0.00 0.00 179.97 181.40 2v9h h THR 128 N 0.00 0.99 0.00 0.08 1.35 -2.04 -3.17 112.91 110.12 2v9h h THR 128 Ca 0.00 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2v9h h THR 128 Cb 0.45 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2v9h h THR 128 CO 0.00 0.57 -0.37 0.35 -0.25 0.00 0.00 175.52 175.81 2v9h n THR 129 N -3.18 0.12 -0.36 6.82 -2.24 -1.00 -4.05 114.28 110.39 2v9h n THR 129 Ca -0.02 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2v9h n THR 129 Cb 0.82 -0.08 0.22 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.00 0.95 -0.61 2.28 1.08 -1.45 -1.17 117.51 118.59 2v9h h ILE 130 Ca 0.00 -0.35 -0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2v9h h ILE 130 Cb 0.57 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.14 2v9h h ILE 130 CO 0.00 0.19 0.09 0.00 -0.69 0.00 0.00 178.15 177.74 2v9h h ALA 131 N 1.52 1.02 -0.22 1.87 0.00 -1.76 0.12 119.26 121.81 2v9h h ALA 131 Ca 0.48 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2v9h h ALA 131 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2v9h h ALA 131 CO -0.25 0.63 -0.38 0.22 0.00 0.00 0.00 179.25 179.47 2v9h h ASP 132 N 0.93 0.53 -0.53 0.00 3.58 -1.56 -1.12 116.42 118.25 2v9h h ASP 132 Ca 0.19 -0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.29 2v9h h ASP 132 Cb 0.41 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2v9h h ASP 132 CO 0.01 0.86 -0.13 0.40 -2.88 0.00 0.00 179.24 177.51 2v9h h ILE 133 N 0.42 1.27 -0.85 2.25 2.04 -0.72 -0.97 117.51 120.95 2v9h h ILE 133 Ca 0.04 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2v9h h ILE 133 Cb 0.86 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2v9h h ILE 133 CO 0.07 0.45 0.50 -0.33 0.00 0.00 0.00 178.15 178.85 2v9h h GLU 134 N 0.89 1.17 -0.79 2.37 5.08 -0.52 -0.15 114.58 122.63 2v9h h GLU 134 Ca 0.13 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2v9h h GLU 134 Cb 0.70 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2v9h h GLU 134 CO 0.05 0.83 0.45 -0.22 -1.00 0.00 0.00 179.01 179.13 2v9h h LYS 135 N 1.18 1.09 -0.44 2.33 3.11 -0.94 -1.54 116.57 121.36 2v9h h LYS 135 Ca 0.30 -0.12 -0.09 0.00 -2.81 0.00 0.00 60.65 57.94 2v9h h LYS 135 Cb -0.02 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 30.97 2v9h h LYS 135 CO -0.05 0.79 -0.10 0.78 -2.81 0.00 0.00 179.45 178.06 2v9h h GLY 136 N 1.10 0.85 1.38 5.01 0.00 -0.47 -1.30 103.07 109.64 2v9h h GLY 136 Ca 0.28 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2v9h h GLY 136 CO -0.05 0.58 -0.16 1.41 0.00 0.00 0.00 176.54 178.33 2v9h h LEU 137 N 0.71 0.72 -0.58 3.11 3.38 -0.78 -0.94 115.31 120.93 2v9h h LEU 137 Ca 0.12 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2v9h h LEU 137 Cb 0.57 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2v9h h LEU 137 CO 0.04 0.89 -0.12 -0.33 0.09 0.00 0.00 178.44 179.00 2v9h h GLU 138 N 0.65 1.00 -0.38 1.13 5.08 -1.00 -2.02 114.58 119.04 2v9h h GLU 138 Ca 0.10 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2v9h h GLU 138 Cb 0.63 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2v9h h GLU 138 CO 0.04 1.05 -0.06 0.22 -1.00 0.00 0.00 179.01 179.27 2v9h h ASP 139 N 0.89 0.70 -0.52 1.42 3.58 -1.02 -2.69 116.42 118.78 2v9h h ASP 139 Ca 0.14 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 2v9h h ASP 139 Cb 0.68 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2v9h h ASP 139 CO 0.05 0.88 0.26 -0.26 -2.88 0.00 0.00 179.24 177.29 2v9h h PHE 140 N 0.51 0.73 -0.76 0.28 -1.00 -1.08 -1.31 116.94 114.30 2v9h h PHE 140 Ca 0.10 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 2v9h h PHE 140 Cb 0.56 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 2v9h h PHE 140 CO 0.05 0.56 0.41 1.88 -1.61 0.00 0.00 178.31 179.60 2v9h h TYR 141 N 0.69 1.04 0.00 -0.55 0.05 -1.36 -2.18 116.97 114.66 2v9h h TYR 141 Ca 0.18 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 2v9h h TYR 141 Cb 0.09 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2v9h h TYR 141 CO -0.01 0.73 -0.48 -0.92 -1.05 0.00 0.00 178.16 176.43 2v9h h TYR 142 N 1.07 0.00 0.00 4.88 3.20 -1.10 -2.62 116.97 122.39 2v9h h TYR 142 Ca 0.27 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.05 2v9h h TYR 142 Cb 0.04 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2v9h h TYR 142 CO 0.01 0.48 -0.41 0.77 -1.64 0.00 0.00 178.16 177.36 2v9h h SER 143 N 0.00 0.00 0.00 -2.11 0.02 -0.59 -2.09 113.55 108.78 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 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2v9h h SER 143 CO 0.06 0.41 0.00 0.52 -1.14 0.00 0.00 176.83 176.69 2v9h n VAL 144 N -3.70 0.00 -0.98 2.27 0.31 -1.15 -4.65 118.33 110.43 2v9h n VAL 144 Ca -0.01 0.20 0.09 0.00 -0.01 0.00 0.00 64.34 64.61 2v9h n VAL 144 Cb 0.50 -0.44 0.25 0.00 -0.91 0.00 0.00 33.84 33.24 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 1.96 4.09 3.53 2.92 0.00 -1.25 -4.93 105.19 111.52 2v9h n GLY 145 Ca 0.00 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.57 -7.38 -2.65 1.61 5.02 -0.79 -4.95 118.16 108.45 2v9h n LYS 146 Ca 0.21 0.83 -0.43 0.00 -2.02 0.00 0.00 58.31 56.90 2v9h n LYS 146 Cb 0.86 -5.87 -0.02 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 3.27 -1.03 2.13 2.02 -1.00 -4.87 117.35 114.53 2v9h s TYR 147 Ca 0.34 1.37 -0.17 0.00 -0.37 0.00 0.00 57.07 58.24 2v9h s TYR 147 Cb -0.15 -3.43 0.15 0.00 -0.40 0.00 0.00 41.96 38.13 2v9h s TYR 147 CO 0.73 -0.59 1.24 -1.12 -1.57 0.00 0.00 175.55 174.25 2v9h s SER 148 N 1.37 6.79 0.05 2.29 0.01 -1.26 -3.22 113.70 119.73 2v9h s SER 148 Ca 0.44 -2.39 -0.09 0.00 1.31 0.00 0.00 55.95 55.22 2v9h s SER 148 Cb -0.14 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2v9h s SER 148 CO 0.09 -0.95 0.36 0.00 0.41 0.00 0.00 173.24 173.16 2v9h s ALA 149 N 2.29 3.76 -0.37 1.44 0.00 -1.26 -3.37 121.76 124.25 2v9h s ALA 149 Ca 0.36 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.75 2v9h s ALA 149 Cb -0.04 -2.22 -0.00 0.00 0.00 0.00 0.00 23.12 20.86 2v9h s ALA 149 CO -0.06 0.58 0.33 -1.12 0.00 0.00 0.00 175.76 175.50 2v9h s SER 150 N -1.68 6.14 -0.17 0.00 0.01 -0.28 -4.91 113.70 112.81 2v9h s SER 150 Ca 0.31 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 57.01 2v9h s SER 150 Cb -0.14 -2.18 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2v9h s SER 150 CO 0.17 -0.38 0.11 0.68 0.41 0.00 0.00 173.24 174.23 2v9h s VAL 151 N 1.91 5.24 -0.14 3.43 -7.23 -1.26 -1.23 120.40 121.11 2v9h s VAL 151 Ca 0.09 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.38 2v9h s VAL 151 Cb -0.17 -3.35 0.04 0.00 0.56 0.00 0.00 36.38 33.45 2v9h s VAL 151 CO 0.11 0.50 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.81 2v9h s LYS 152 N -0.05 1.36 -0.34 4.82 1.02 -0.16 -5.02 119.74 121.36 2v9h s LYS 152 Ca 0.09 -0.39 -0.08 0.00 0.02 0.00 0.00 55.97 55.61 2v9h s LYS 152 Cb -0.12 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.41 2v9h s LYS 152 CO 0.00 -0.39 0.14 0.00 -0.92 0.00 0.00 175.35 174.18 2v9h s ALA 153 N 1.69 3.13 -0.36 5.17 0.00 -1.26 -0.32 121.76 129.81 2v9h s ALA 153 Ca 0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 2v9h s ALA 153 Cb -0.14 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.61 2v9h s ALA 153 CO -0.08 -1.29 0.25 0.08 0.00 0.00 0.00 175.76 174.72 2v9h s VAL 154 N 1.47 5.18 -0.37 0.00 1.01 0.20 -4.96 120.40 122.92 2v9h s VAL 154 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 2v9h s VAL 154 Cb -0.19 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2v9h s VAL 154 CO 0.04 -0.11 0.19 0.54 0.00 0.00 0.00 175.10 175.77 2v9h s VAL 155 N 1.69 4.46 -0.25 2.92 0.11 -1.26 -1.07 120.40 127.00 2v9h s VAL 155 Ca 0.05 -0.91 -0.04 0.00 -2.93 0.00 0.00 61.98 58.15 2v9h s VAL 155 Cb -0.18 -3.50 0.01 0.00 -1.53 0.00 0.00 36.38 31.18 2v9h s VAL 155 CO 0.10 -0.24 -0.02 -0.89 -3.33 0.00 0.00 175.10 170.72 2v9h s THR 156 N 1.53 3.31 0.21 5.04 2.01 -0.36 -4.96 115.64 122.42 2v9h s THR 156 Ca 0.01 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2v9h s THR 156 Cb -0.19 -2.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 2v9h s THR 156 CO 0.06 0.23 1.22 -2.16 -0.69 0.00 0.00 174.62 173.28 2v9h s PRO 157 N 1.42 4.47 0.22 4.92 0.04 -1.26 -0.34 135.00 144.47 2v9h s PRO 157 Ca 0.02 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2v9h s PRO 157 Cb -0.16 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2v9h s PRO 157 CO -0.02 -0.11 0.33 -0.48 0.04 0.00 0.00 177.00 176.76 2v9h s LEU 158 N -0.41 4.28 -1.15 -3.56 0.05 -0.93 -4.91 118.68 112.04 2v9h s LEU 158 Ca 0.53 0.06 -0.24 0.00 0.05 0.00 0.00 54.13 54.53 2v9h s LEU 158 Cb -0.34 -2.82 -0.14 0.00 -2.05 0.00 0.00 46.19 40.84 2v9h s LEU 158 CO 0.38 -0.04 2.00 -2.84 -0.55 0.00 0.00 176.35 175.30 2v9h s PRO 159 N -3.83 1.99 0.00 1.48 0.02 -1.26 -4.32 135.00 129.08 2v9h s PRO 159 Ca 0.34 -0.91 0.00 0.00 0.02 0.00 0.00 61.00 60.45 2v9h s PRO 159 Cb -0.09 -5.15 0.00 0.00 0.02 0.00 0.00 34.50 29.28 2v9h s PRO 159 CO 0.29 -4.59 0.00 -2.13 -0.33 0.00 0.00 177.00 170.24 2v9h n ARG 160 N 8.23 0.00 0.00 5.54 0.63 -1.26 -5.01 116.66 124.78 2v9h n ARG 160 Ca 0.44 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 2v9h n ARG 160 Cb 0.47 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.38 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2v9h n ASN 161 N 0.00 0.00 -4.62 6.15 5.15 -1.26 -5.12 115.26 115.56 2v9h n ASN 161 Ca 0.00 -1.00 -0.26 0.00 -0.60 0.00 0.00 54.58 52.72 2v9h n ASN 161 Cb 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.15 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 0.00 2.00 0.15 1.20 3.00 -1.26 -1.67 118.95 122.37 2v9h s ARG 162 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 55.73 53.85 2v9h s ARG 162 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 34.95 33.12 2v9h s ARG 162 CO 0.00 0.04 -0.11 0.14 0.00 0.00 0.00 175.30 175.37 2v9h s VAL 163 N -2.62 1.24 -0.24 3.52 -7.23 0.37 -2.20 120.40 113.24 2v9h s VAL 163 Ca 0.35 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.41 2v9h s VAL 163 Cb 0.04 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2v9h s VAL 163 CO 0.19 -0.72 0.01 -0.62 -0.31 0.00 0.00 175.10 173.66 2v9h s ASP 164 N -3.15 4.72 -0.19 4.85 2.15 0.54 -1.92 116.67 123.65 2v9h s ASP 164 Ca 0.17 -0.38 -0.05 0.00 0.43 0.00 0.00 52.55 52.72 2v9h s ASP 164 Cb 0.02 -1.82 -0.03 0.00 -0.30 0.00 0.00 42.92 40.79 2v9h s ASP 164 CO 0.01 -0.05 -0.00 -0.22 -0.17 0.00 0.00 175.17 174.74 2v9h s LEU 165 N 1.53 3.30 -0.07 -1.34 2.96 -0.44 -1.22 118.68 123.40 2v9h s LEU 165 Ca 0.05 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2v9h s LEU 165 Cb -0.15 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2v9h s LEU 165 CO -0.00 0.09 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.17 2v9h s LYS 166 N 0.84 2.35 -0.34 1.98 2.36 -0.23 -1.06 119.74 125.64 2v9h s LYS 166 Ca 0.01 -0.71 -0.07 0.00 -2.55 0.00 0.00 55.97 52.64 2v9h s LYS 166 Cb -0.14 -1.89 0.03 0.00 -1.05 0.00 0.00 37.83 34.78 2v9h s LYS 166 CO 0.02 0.20 0.12 -0.51 1.55 0.00 0.00 175.35 176.72 2v9h s LEU 167 N 0.25 4.30 -0.33 5.43 2.01 0.04 -0.63 118.68 129.75 2v9h s LEU 167 Ca -0.11 -1.04 -0.08 0.00 0.01 0.00 0.00 54.13 52.90 2v9h s LEU 167 Cb -0.15 -1.90 0.02 0.00 0.01 0.00 0.00 46.19 44.17 2v9h s LEU 167 CO 0.05 -0.31 0.13 -0.69 1.01 0.00 0.00 176.35 176.54 2v9h s VAL 168 N 1.44 4.15 -0.17 -1.59 1.01 0.57 -0.66 120.40 125.15 2v9h s VAL 168 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2v9h s VAL 168 Cb -0.19 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2v9h s VAL 168 CO 0.03 -0.08 -0.04 -0.36 0.00 0.00 0.00 175.10 174.66 2v9h s PHE 169 N 1.50 3.00 -0.14 5.22 0.08 0.14 -0.99 117.98 126.79 2v9h s PHE 169 Ca 0.01 -0.42 -0.10 0.00 0.12 0.00 0.00 56.93 56.54 2v9h s PHE 169 Cb -0.18 -1.99 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 2v9h s PHE 169 CO 0.04 -0.14 0.19 -0.65 -0.10 0.00 0.00 175.22 174.56 2v9h s GLN 170 N 0.60 3.86 -0.02 0.44 -1.52 -0.37 -4.16 119.66 118.49 2v9h s GLN 170 Ca -0.03 -0.06 0.02 0.00 -1.95 0.00 0.00 55.36 53.35 2v9h s GLN 170 Cb -0.14 -3.30 0.10 0.00 -0.22 0.00 0.00 33.01 29.44 2v9h s GLN 170 CO 0.02 0.53 0.86 -0.85 -0.25 0.00 0.00 175.29 175.60 2v9h n GLU 171 N 2.70 1.40 -1.10 2.91 0.00 -1.26 -1.12 120.64 124.16 2v9h n GLU 171 Ca -0.17 -0.40 -0.04 0.00 0.00 0.00 0.00 57.16 56.56 2v9h n GLU 171 Cb 0.53 -1.36 -0.02 0.00 0.00 0.00 0.00 31.44 30.59 2v9h n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v9h n GLY 172 N 0.35 0.62 4.36 -1.84 0.00 -1.22 -3.43 105.19 104.04 2v9h n GLY 172 Ca 0.04 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 0.00 -1.26 1.61 0.24 -1.26 -5.09 118.33 109.86 2v9h n VAL 173 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2v9h n VAL 173 Cb 0.21 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15