#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 0.87 -0.32 0.00 1.03 -1.26 -4.84 118.70 114.18 2v9h s GLU 22 Ca 0.00 -0.37 -0.01 0.00 0.03 0.00 0.00 54.97 54.62 2v9h s GLU 22 Cb 0.00 0.38 0.00 0.00 -0.80 0.00 0.00 34.13 33.72 2v9h s GLU 22 CO 0.00 -0.29 0.28 0.41 -1.33 0.00 0.00 175.26 174.33 2v9h n GLY 23 N 0.61 0.47 3.65 -3.83 0.00 0.14 -4.94 105.19 101.31 2v9h n GLY 23 Ca -0.19 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2v9h n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v9h s PHE 24 N -3.08 2.83 -0.39 1.61 -0.71 -1.08 -4.73 117.98 112.43 2v9h s PHE 24 Ca 0.10 -0.14 -0.24 0.00 -1.04 0.00 0.00 56.93 55.61 2v9h s PHE 24 Cb -0.04 -1.39 0.01 0.00 -1.21 0.00 0.00 43.02 40.39 2v9h s PHE 24 CO 0.18 0.51 0.82 0.08 -1.34 0.00 0.00 175.22 175.47 2v9h s VAL 25 N -1.65 4.67 -0.07 -2.49 1.01 -1.26 -0.99 120.40 119.62 2v9h s VAL 25 Ca 0.27 0.87 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2v9h s VAL 25 Cb -0.10 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2v9h s VAL 25 CO 0.18 -0.53 1.47 0.68 0.00 0.00 0.00 175.10 176.90 2v9h s VAL 26 N 3.26 3.81 -0.11 2.92 -7.23 -1.06 -4.88 120.40 117.12 2v9h s VAL 26 Ca 0.33 1.05 0.15 0.00 -1.81 0.00 0.00 61.98 61.69 2v9h s VAL 26 Cb -0.12 -3.67 -0.06 0.00 0.56 0.00 0.00 36.38 33.08 2v9h s VAL 26 CO 0.19 -0.07 1.15 0.11 -0.31 0.00 0.00 175.10 176.17 2v9h h LYS 27 N 8.69 0.00 -2.53 4.82 1.79 -1.68 -0.24 116.57 127.42 2v9h h LYS 27 Ca -0.35 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.07 2v9h h LYS 27 Cb 1.16 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.64 2v9h h LYS 27 CO 0.95 0.48 0.13 0.34 -1.08 0.00 0.00 179.45 180.26 2v9h s ASP 28 N -6.21 -0.55 -0.09 0.86 2.15 -1.25 -4.83 116.67 106.75 2v9h s ASP 28 Ca 0.01 0.34 0.02 0.00 0.43 0.00 0.00 52.55 53.35 2v9h s ASP 28 Cb 0.08 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 43.24 2v9h s ASP 28 CO 0.78 -0.73 -0.16 -0.63 -0.17 0.00 0.00 175.17 174.27 2v9h s ILE 29 N -2.23 1.47 -0.10 4.11 1.01 -1.26 -1.56 121.20 122.63 2v9h s ILE 29 Ca -0.06 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2v9h s ILE 29 Cb -0.01 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 2v9h s ILE 29 CO 0.00 0.43 -0.13 -1.00 0.00 0.00 0.00 174.94 174.24 2v9h s HIS 30 N 0.74 2.78 -0.07 3.97 3.76 0.36 -4.95 115.29 121.88 2v9h s HIS 30 Ca -0.12 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.36 2v9h s HIS 30 Cb -0.16 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.74 2v9h s HIS 30 CO 0.03 -0.07 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.56 2v9h s PHE 31 N -0.01 2.52 -0.00 1.40 0.08 -1.26 -0.56 117.98 120.15 2v9h s PHE 31 Ca -0.04 -0.65 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 2v9h s PHE 31 Cb -0.14 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2v9h s PHE 31 CO 0.04 -0.17 -0.11 -1.91 -0.10 0.00 0.00 175.22 172.97 2v9h n GLU 32 N 2.95 0.17 0.00 0.44 2.13 -0.47 -4.82 120.64 121.04 2v9h n GLU 32 Ca -0.18 0.07 0.15 0.00 0.66 0.00 0.00 57.16 57.86 2v9h n GLU 32 Cb 0.52 -0.80 0.74 0.00 0.27 0.00 0.00 31.44 32.17 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2v9h n GLY 33 N 2.79 -1.17 3.81 8.31 0.00 -1.26 -4.87 105.19 112.81 2v9h n GLY 33 Ca -0.06 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.49 3.39 -0.06 0.99 0.05 -1.26 -4.15 118.68 115.14 2v9h s LEU 34 Ca 0.30 1.72 -0.01 0.00 0.05 0.00 0.00 54.13 56.19 2v9h s LEU 34 Cb 0.20 -4.52 0.03 0.00 -2.05 0.00 0.00 46.19 39.85 2v9h s LEU 34 CO 0.46 -1.18 -0.01 -1.58 -0.55 0.00 0.00 176.35 173.49 2v9h s GLN 35 N -4.41 0.64 0.00 1.48 0.74 -1.26 -4.80 119.66 112.05 2v9h s GLN 35 Ca 0.61 0.06 0.00 0.00 0.05 0.00 0.00 55.36 56.08 2v9h s GLN 35 Cb -0.15 -0.93 0.00 0.00 1.10 0.00 0.00 33.01 33.04 2v9h s GLN 35 CO 0.42 -0.25 0.00 0.54 -0.55 0.00 0.00 175.29 175.45 2v9h n ARG 36 N 4.89 0.00 -2.65 1.67 1.74 -1.26 -4.96 116.66 116.09 2v9h n ARG 36 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 2v9h n ARG 36 Cb 0.50 -0.15 -0.02 0.00 -1.02 0.00 0.00 32.46 31.77 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9h s VAL 37 N -0.62 4.69 0.25 1.55 1.01 -1.26 -5.03 120.40 120.98 2v9h s VAL 37 Ca 0.00 1.99 0.01 0.00 0.00 0.00 0.00 61.98 63.98 2v9h s VAL 37 Cb 0.00 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2v9h s VAL 37 CO 0.00 -0.08 0.42 0.00 0.00 0.00 0.00 175.10 175.44 2v9h s ALA 38 N 2.61 3.82 0.48 5.51 0.00 -1.26 -4.89 121.76 128.02 2v9h s ALA 38 Ca 0.47 -0.95 0.15 0.00 0.00 0.00 0.00 51.96 51.63 2v9h s ALA 38 Cb -0.17 -1.96 1.12 0.00 0.00 0.00 0.00 23.12 22.11 2v9h s ALA 38 CO 0.13 0.27 2.06 -0.39 0.00 0.00 0.00 175.76 177.82 2v9h h VAL 39 N 1.24 1.07 -0.44 0.00 -1.51 -1.97 0.15 116.25 114.80 2v9h h VAL 39 Ca -0.49 -0.36 -0.13 0.00 -1.23 0.00 0.00 66.70 64.48 2v9h h VAL 39 Cb 1.21 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 2v9h h VAL 39 CO 0.64 0.10 -0.25 1.23 -1.23 0.00 0.00 177.57 178.07 2v9h h GLY 40 N 0.31 1.03 1.50 5.19 0.00 -1.99 0.22 103.07 109.33 2v9h h GLY 40 Ca -0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 47.33 46.17 2v9h h GLY 40 CO 0.01 0.86 -0.83 0.00 0.00 0.00 0.00 176.54 176.59 2v9h h ALA 41 N 0.83 0.45 -0.55 3.60 0.00 -1.78 -3.03 119.26 118.78 2v9h h ALA 41 Ca 0.09 -0.65 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 2v9h h ALA 41 Cb 0.83 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2v9h h ALA 41 CO 0.07 0.77 -0.08 0.00 0.00 0.00 0.00 179.25 180.01 2v9h h ALA 42 N 0.78 0.81 -0.47 0.00 0.00 -0.66 -2.36 119.26 117.37 2v9h h ALA 42 Ca -0.06 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2v9h h ALA 42 Cb 1.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2v9h h ALA 42 CO 0.15 0.67 0.31 -0.07 0.00 0.00 0.00 179.25 180.31 2v9h h LEU 43 N 0.91 0.43 -0.45 0.00 3.38 -0.94 -1.42 115.31 117.23 2v9h h LEU 43 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2v9h h LEU 43 Cb 0.64 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2v9h h LEU 43 CO 0.04 0.30 0.00 -0.07 0.09 0.00 0.00 178.44 178.80 2v9h h LEU 44 N 0.50 0.00 0.00 1.67 3.38 -1.30 -2.43 115.31 117.12 2v9h h LEU 44 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2v9h h LEU 44 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2v9h h LEU 44 CO -0.05 0.00 -1.26 -1.20 0.09 0.00 0.00 178.44 176.02 2v9h n SER 45 N -2.32 0.69 -4.80 -0.43 7.64 -0.58 -4.92 113.62 108.89 2v9h n SER 45 Ca 0.03 0.27 -0.36 0.00 1.01 0.00 0.00 58.87 59.83 2v9h n SER 45 Cb 0.32 0.70 -0.06 0.00 -1.01 0.00 0.00 64.21 64.15 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 -3.32 4.39 0.00 1.43 -1.94 -0.90 -4.50 119.30 114.46 2v9h s MET 46 Ca -0.02 1.13 0.03 0.00 -1.71 0.00 0.00 55.69 55.12 2v9h s MET 46 Cb 0.10 -2.66 0.18 0.00 2.01 0.00 0.00 34.83 34.46 2v9h s MET 46 CO 0.82 0.23 1.12 -2.30 -0.01 0.00 0.00 175.02 174.87 2v9h n PRO 47 N 0.27 1.02 -3.76 2.03 -0.02 -1.26 -4.81 135.00 128.47 2v9h n PRO 47 Ca 0.02 -0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.35 2v9h n PRO 47 Cb 0.51 -1.05 -0.07 0.00 -0.02 0.00 0.00 33.50 32.87 2v9h n PRO 47 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2v9h s VAL 48 N -1.99 0.08 0.35 -1.45 -7.23 -1.26 -5.10 120.40 103.79 2v9h s VAL 48 Ca 0.05 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.58 2v9h s VAL 48 Cb 0.02 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 2v9h s VAL 48 CO 0.04 -0.37 0.10 -0.13 -0.31 0.00 0.00 175.10 174.43 2v9h s ARG 49 N -2.51 1.72 0.03 4.82 0.52 -1.26 -4.94 118.95 117.33 2v9h s ARG 49 Ca -0.05 -2.00 -0.30 0.00 -0.52 0.00 0.00 55.73 52.85 2v9h s ARG 49 Cb -0.01 -0.59 -0.07 0.00 0.52 0.00 0.00 34.95 34.80 2v9h s ARG 49 CO -0.03 -0.35 1.54 0.95 0.02 0.00 0.00 175.30 177.43 2v9h s THR 50 N -3.36 3.39 0.00 0.02 -4.23 -1.26 -1.59 115.64 108.61 2v9h s THR 50 Ca 0.31 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2v9h s THR 50 Cb 0.06 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2v9h s THR 50 CO 0.15 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2v9h n GLY 51 N 3.85 0.27 3.92 3.99 0.00 -0.10 -5.02 105.19 112.10 2v9h n GLY 51 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2v9h n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2v9h s ASP 52 N -1.97 6.38 -0.02 1.61 -0.00 -0.62 -4.84 116.67 117.21 2v9h s ASP 52 Ca 0.00 0.57 -0.27 0.00 -0.00 0.00 0.00 52.55 52.85 2v9h s ASP 52 Cb 0.00 -2.08 -0.03 0.00 -0.00 0.00 0.00 42.92 40.80 2v9h s ASP 52 CO 0.00 -0.21 0.85 -0.89 -0.00 0.00 0.00 175.17 174.92 2v9h s THR 53 N -2.14 4.93 -0.11 -1.27 2.01 -1.26 -2.56 115.64 115.23 2v9h s THR 53 Ca 0.42 1.77 0.03 0.00 0.31 0.00 0.00 61.69 64.22 2v9h s THR 53 Cb -0.10 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.23 2v9h s THR 53 CO 0.32 0.22 -0.21 0.68 -0.69 0.00 0.00 174.62 174.94 2v9h s VAL 54 N 0.83 1.88 0.64 3.82 -7.23 -0.16 -4.89 120.40 115.30 2v9h s VAL 54 Ca 0.45 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.79 2v9h s VAL 54 Cb -0.20 -1.66 0.11 0.00 0.56 0.00 0.00 36.38 35.19 2v9h s VAL 54 CO 0.24 0.52 0.89 0.20 -0.31 0.00 0.00 175.10 176.63 2v9h s ASN 55 N 0.67 4.76 0.33 4.85 0.01 -1.26 0.28 114.94 124.58 2v9h s ASN 55 Ca -0.12 -0.75 0.10 0.00 -0.71 0.00 0.00 52.86 51.39 2v9h s ASN 55 Cb -0.16 0.32 0.56 0.00 0.41 0.00 0.00 41.25 42.38 2v9h s ASN 55 CO 0.02 -1.60 1.74 -0.78 -1.51 0.00 0.00 177.10 174.98 2v9h h ASP 56 N -0.12 0.09 -0.04 -1.22 3.58 -1.92 -0.95 116.42 115.83 2v9h h ASP 56 Ca -0.31 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.04 2v9h h ASP 56 Cb 1.28 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.29 2v9h h ASP 56 CO 0.39 0.51 -0.16 -0.33 -2.88 0.00 0.00 179.24 176.77 2v9h h GLU 57 N 0.07 0.38 -0.01 0.28 3.07 -1.99 -2.14 114.58 114.25 2v9h h GLU 57 Ca 0.00 -0.11 -0.17 0.00 -0.50 0.00 0.00 59.36 58.59 2v9h h GLU 57 Cb 0.79 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2v9h h GLU 57 CO 0.06 0.54 -0.77 -0.44 -1.40 0.00 0.00 179.01 177.00 2v9h h ASP 58 N 0.35 0.10 0.07 1.42 3.45 -1.67 0.17 116.42 120.31 2v9h h ASP 58 Ca 0.06 -0.07 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2v9h h ASP 58 Cb 0.49 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2v9h h ASP 58 CO 0.03 0.83 -0.03 0.40 -1.57 0.00 0.00 179.24 178.89 2v9h h ILE 59 N 0.05 0.98 0.00 0.35 5.03 -0.89 0.13 117.51 123.16 2v9h h ILE 59 Ca -0.02 -0.18 -0.10 0.00 -0.12 0.00 0.00 64.86 64.44 2v9h h ILE 59 Cb 1.35 1.10 -0.01 0.00 -3.03 0.00 0.00 36.82 36.23 2v9h h ILE 59 CO 0.11 0.05 -0.48 0.28 -0.68 0.00 0.00 178.15 177.42 2v9h h SER 60 N -0.18 0.00 0.04 1.72 0.02 -1.32 -1.53 113.55 112.32 2v9h h SER 60 Ca -0.01 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.76 2v9h h SER 60 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2v9h h SER 60 CO 0.02 0.48 -0.64 0.78 -1.14 0.00 0.00 176.83 176.33 2v9h h ASN 61 N 0.00 0.66 -0.57 3.07 2.35 -0.54 -0.93 115.58 119.62 2v9h h ASN 61 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2v9h h ASN 61 Cb 0.85 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2v9h h ASN 61 CO 0.06 1.13 0.36 0.74 -1.65 0.00 0.00 177.43 178.07 2v9h h THR 62 N 0.42 1.16 -0.06 2.81 2.02 -0.43 0.16 112.91 118.99 2v9h h THR 62 Ca -0.01 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.87 2v9h h THR 62 Cb 1.21 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2v9h h THR 62 CO 0.12 0.16 -0.21 0.40 0.37 0.00 0.00 175.52 176.36 2v9h h ILE 63 N 0.77 0.50 -0.53 3.11 2.04 -1.04 -1.58 117.51 120.78 2v9h h ILE 63 Ca 0.21 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.98 2v9h h ILE 63 Cb -0.05 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2v9h h ILE 63 CO -0.04 0.00 -0.01 -0.09 0.00 0.00 0.00 178.15 178.01 2v9h h ARG 64 N -0.30 0.91 -0.11 2.37 9.65 -0.97 -0.80 114.38 125.13 2v9h h ARG 64 Ca 0.08 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 2v9h h ARG 64 Cb 0.41 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2v9h h ARG 64 CO -0.23 0.91 -0.01 0.00 2.80 0.00 0.00 179.97 183.44 2v9h h ALA 65 N 1.14 0.15 0.00 2.80 0.00 -0.50 -0.09 119.26 122.76 2v9h h ALA 65 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2v9h h ALA 65 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2v9h h ALA 65 CO 0.03 -0.15 -0.37 -0.07 0.00 0.00 0.00 179.25 178.68 2v9h h LEU 66 N -0.08 0.00 -0.71 0.00 3.38 -1.25 -1.79 115.31 114.86 2v9h h LEU 66 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2v9h h LEU 66 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2v9h h LEU 66 CO 0.01 0.37 0.29 -0.26 0.09 0.00 0.00 178.44 178.94 2v9h h PHE 67 N 0.00 1.09 0.00 1.13 -1.00 -0.87 -2.92 116.94 114.37 2v9h h PHE 67 Ca -0.00 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2v9h h PHE 67 Cb 0.66 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2v9h h PHE 67 CO 0.00 0.83 0.00 0.00 -1.61 0.00 0.00 178.31 177.53 2v9h n ALA 68 N -2.40 1.80 0.15 2.45 0.00 -0.07 -2.83 120.51 119.60 2v9h n ALA 68 Ca 0.06 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.56 2v9h n ALA 68 Cb 0.18 -1.37 0.08 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 0.80 0.00 0.00 1.35 -1.25 -3.47 112.91 110.34 2v9h h THR 69 Ca 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 2v9h h THR 69 Cb 0.41 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 2v9h h THR 69 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2v9h n GLY 70 N 1.08 0.46 0.16 5.82 0.00 -1.13 -4.88 105.19 106.70 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 0.56 -3.49 1.61 2.35 -1.86 -3.46 115.58 111.29 2v9h h ASN 71 Ca 0.00 -0.65 -0.55 0.00 -0.55 0.00 0.00 56.30 54.55 2v9h h ASN 71 Cb 0.20 -0.17 -0.18 0.00 0.05 0.00 0.00 38.32 38.23 2v9h h ASN 71 CO 0.00 1.12 -0.79 -0.36 -1.65 0.00 0.00 177.43 175.75 2v9h s PHE 72 N -3.65 1.91 -0.05 1.19 0.40 -1.26 -4.89 117.98 111.64 2v9h s PHE 72 Ca -0.13 -0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 55.50 2v9h s PHE 72 Cb 0.05 -0.96 -0.20 0.00 0.51 0.00 0.00 43.02 42.42 2v9h s PHE 72 CO 0.81 0.36 1.09 0.93 0.70 0.00 0.00 175.22 179.11 2v9h h GLU 73 N 3.27 -0.07 -5.40 0.44 4.39 -0.72 -3.45 114.58 113.03 2v9h h GLU 73 Ca -0.43 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 58.82 2v9h h GLU 73 Cb 1.21 0.02 -0.24 0.00 -0.10 0.00 0.00 28.75 29.63 2v9h h GLU 73 CO 0.50 0.48 -0.80 0.34 -1.16 0.00 0.00 179.01 178.38 2v9h s ASP 74 N -5.70 1.75 -0.12 1.42 2.15 -1.22 -4.93 116.67 110.01 2v9h s ASP 74 Ca -0.16 -0.49 -0.00 0.00 0.43 0.00 0.00 52.55 52.33 2v9h s ASP 74 Cb 0.01 -0.11 0.02 0.00 -0.30 0.00 0.00 42.92 42.54 2v9h s ASP 74 CO 0.62 0.03 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.86 2v9h s VAL 75 N -0.92 1.21 -0.22 1.11 1.01 -1.26 -0.56 120.40 120.77 2v9h s VAL 75 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2v9h s VAL 75 Cb -0.08 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.14 2v9h s VAL 75 CO 0.02 0.40 -0.14 -0.60 0.00 0.00 0.00 175.10 174.78 2v9h s ARG 76 N 1.57 2.84 -0.17 2.72 3.52 0.09 -4.86 118.95 124.65 2v9h s ARG 76 Ca 0.04 -0.95 -0.06 0.00 -0.13 0.00 0.00 55.73 54.62 2v9h s ARG 76 Cb -0.13 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 2v9h s ARG 76 CO -0.08 -0.32 0.04 0.08 -0.81 0.00 0.00 175.30 174.20 2v9h s VAL 77 N 1.28 4.61 0.15 7.11 1.01 -1.26 -1.15 120.40 132.15 2v9h s VAL 77 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2v9h s VAL 77 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 2v9h s VAL 77 CO -0.09 0.48 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 2v9h s LEU 78 N 0.25 2.50 -0.11 3.92 1.02 -0.08 -5.01 118.68 121.17 2v9h s LEU 78 Ca 0.02 -0.96 0.02 0.00 0.02 0.00 0.00 54.13 53.24 2v9h s LEU 78 Cb -0.13 -0.43 -0.00 0.00 0.02 0.00 0.00 46.19 45.65 2v9h s LEU 78 CO 0.01 -0.26 -0.20 0.00 0.02 0.00 0.00 176.35 175.91 2v9h s ARG 79 N -3.45 3.16 -0.42 1.70 1.70 -1.26 -0.99 118.95 119.39 2v9h s ARG 79 Ca 0.15 -0.81 0.03 0.00 -0.47 0.00 0.00 55.73 54.63 2v9h s ARG 79 Cb 0.00 -2.43 0.11 0.00 -0.57 0.00 0.00 34.95 32.07 2v9h s ARG 79 CO 0.02 0.17 0.16 0.34 -1.08 0.00 0.00 175.30 174.91 2v9h s ASP 80 N 0.39 4.65 1.57 -2.89 2.15 0.94 -4.96 116.67 118.52 2v9h s ASP 80 Ca -0.15 -2.50 0.00 0.00 0.43 0.00 0.00 52.55 50.33 2v9h s ASP 80 Cb -0.17 -1.66 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 2v9h s ASP 80 CO 0.07 -0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 2v9h n GLY 81 N 3.81 1.45 0.56 2.66 0.00 -1.26 -1.15 105.19 111.27 2v9h n GLY 81 Ca 0.04 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 11.13 3.03 -4.68 1.61 9.92 -1.26 -4.98 116.55 131.32 2v9h n ASP 82 Ca 0.00 -2.46 -0.35 0.00 -0.53 0.00 0.00 54.79 51.46 2v9h n ASP 82 Cb 0.00 -0.32 -0.09 0.00 -0.64 0.00 0.00 41.12 40.06 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2v9h s THR 83 N -1.81 4.33 -0.32 -3.53 2.01 -0.30 -1.64 115.64 114.38 2v9h s THR 83 Ca 0.27 -0.24 -0.09 0.00 0.31 0.00 0.00 61.69 61.94 2v9h s THR 83 Cb 0.19 -2.82 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2v9h s THR 83 CO 0.10 0.60 0.13 -0.22 -0.69 0.00 0.00 174.62 174.54 2v9h s LEU 84 N -0.85 4.13 -0.22 4.42 2.96 -0.60 -0.04 118.68 128.48 2v9h s LEU 84 Ca 0.13 -0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 53.27 2v9h s LEU 84 Cb -0.11 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 2v9h s LEU 84 CO 0.02 -0.23 0.04 -0.22 -1.32 0.00 0.00 176.35 174.64 2v9h s LEU 85 N 1.55 3.41 -0.20 -0.68 2.96 -0.16 -0.49 118.68 125.07 2v9h s LEU 85 Ca 0.03 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2v9h s LEU 85 Cb -0.18 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2v9h s LEU 85 CO 0.05 0.04 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.27 2v9h s VAL 86 N 1.17 2.29 -0.13 1.68 1.01 0.28 -0.90 120.40 125.80 2v9h s VAL 86 Ca 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2v9h s VAL 86 Cb -0.14 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2v9h s VAL 86 CO 0.02 0.43 -0.05 -1.10 0.00 0.00 0.00 175.10 174.40 2v9h s GLN 87 N 1.29 3.41 0.25 2.72 -0.21 -0.30 -1.36 119.66 125.46 2v9h s GLN 87 Ca 0.03 -0.53 0.08 0.00 0.02 0.00 0.00 55.36 54.95 2v9h s GLN 87 Cb -0.14 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.00 2v9h s GLN 87 CO -0.10 0.36 -0.10 0.14 -2.12 0.00 0.00 175.29 173.47 2v9h s VAL 88 N 0.02 1.75 -0.41 1.09 -7.23 -1.26 -0.73 120.40 113.63 2v9h s VAL 88 Ca -0.00 -2.18 -0.16 0.00 -1.81 0.00 0.00 61.98 57.83 2v9h s VAL 88 Cb -0.13 -2.27 0.02 0.00 0.56 0.00 0.00 36.38 34.55 2v9h s VAL 88 CO 0.03 -0.43 0.36 -0.75 -0.31 0.00 0.00 175.10 174.00 2v9h s LYS 89 N -3.68 3.08 0.19 4.82 2.47 0.27 -4.31 119.74 122.58 2v9h s LYS 89 Ca 0.27 -0.85 -0.20 0.00 -1.56 0.00 0.00 55.97 53.62 2v9h s LYS 89 Cb 0.01 -3.96 0.04 0.00 -1.46 0.00 0.00 37.83 32.47 2v9h s LYS 89 CO 0.10 -0.77 0.57 -2.00 0.16 0.00 0.00 175.35 173.41 2v9h s GLU 90 N 1.91 1.36 0.00 4.03 2.12 -1.26 0.04 118.70 126.90 2v9h s GLU 90 Ca 0.09 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.71 2v9h s GLU 90 Cb -0.18 0.56 0.00 0.00 0.26 0.00 0.00 34.13 34.77 2v9h s GLU 90 CO 0.12 -0.59 0.00 0.54 -0.54 0.00 0.00 175.26 174.79 2v9h n ARG 91 N -0.36 0.00 -2.43 4.30 1.74 -1.26 -4.91 116.66 113.74 2v9h n ARG 91 Ca -0.13 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.55 2v9h n ARG 91 Cb 0.63 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.03 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 0.00 4.59 -0.06 5.56 0.04 -1.24 -4.76 135.00 139.13 2v9h s PRO 92 Ca 0.00 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2v9h s PRO 92 Cb 0.00 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 2v9h s PRO 92 CO 0.00 0.14 -0.18 0.99 0.04 0.00 0.00 177.00 177.99 2v9h s THR 93 N -1.03 1.55 -0.13 1.26 2.01 -0.36 -3.44 115.64 115.50 2v9h s THR 93 Ca 0.46 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 2v9h s THR 93 Cb -0.33 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2v9h s THR 93 CO 0.42 0.44 1.61 -0.63 -0.69 0.00 0.00 174.62 175.77 2v9h s ILE 94 N 0.20 3.68 -0.12 1.82 1.01 -0.39 -0.61 121.20 126.79 2v9h s ILE 94 Ca -0.09 0.80 0.17 0.00 0.00 0.00 0.00 60.65 61.54 2v9h s ILE 94 Cb -0.14 -3.59 -0.21 0.00 0.01 0.00 0.00 42.46 38.54 2v9h s ILE 94 CO 0.04 -0.15 0.55 0.00 0.00 0.00 0.00 174.94 175.37 2v9h n ALA 95 N 7.64 1.87 -3.39 9.38 0.00 -0.21 -1.00 120.51 134.80 2v9h n ALA 95 Ca 0.18 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.70 2v9h n ALA 95 Cb 0.44 -0.70 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 2v9h n ALA 95 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2v9h s SER 96 N -5.57 -0.47 -0.22 0.00 1.04 -1.26 -4.85 113.70 102.37 2v9h s SER 96 Ca -0.06 0.90 -0.05 0.00 0.48 0.00 0.00 55.95 57.22 2v9h s SER 96 Cb 0.09 0.89 -0.02 0.00 0.10 0.00 0.00 66.02 67.08 2v9h s SER 96 CO 0.83 -0.16 0.00 -0.63 0.98 0.00 0.00 173.24 174.26 2v9h s ILE 97 N 0.41 3.82 -0.11 -1.02 1.01 -1.26 -1.28 121.20 122.77 2v9h s ILE 97 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2v9h s ILE 97 Cb -0.04 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2v9h s ILE 97 CO -0.01 0.40 -0.12 -0.89 0.00 0.00 0.00 174.94 174.32 2v9h s THR 98 N 1.38 3.22 -0.10 2.92 2.01 0.55 -5.00 115.64 120.62 2v9h s THR 98 Ca 0.05 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.43 2v9h s THR 98 Cb -0.15 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2v9h s THR 98 CO 0.00 0.54 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.02 2v9h s PHE 99 N -0.03 2.86 -0.13 4.92 2.99 -1.26 -0.24 117.98 127.08 2v9h s PHE 99 Ca -0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 56.93 56.59 2v9h s PHE 99 Cb -0.14 -1.78 0.07 0.00 0.00 0.00 0.00 43.02 41.17 2v9h s PHE 99 CO 0.04 0.07 0.23 -1.54 -0.00 0.00 0.00 175.22 174.01 2v9h s SER 100 N -0.22 0.64 0.00 1.36 1.04 -0.71 -4.88 113.70 110.93 2v9h s SER 100 Ca 0.02 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2v9h s SER 100 Cb -0.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2v9h s SER 100 CO 0.03 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2v9h n GLY 101 N 5.34 0.64 3.50 7.32 0.00 -1.26 -0.73 105.19 120.00 2v9h n GLY 101 Ca -0.06 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 2v9h n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9h s ASN 102 N -2.50 6.43 -0.13 1.61 4.22 -1.26 -4.63 114.94 118.68 2v9h s ASN 102 Ca 0.00 -1.44 -0.19 0.00 -2.14 0.00 0.00 52.86 49.08 2v9h s ASN 102 Cb 0.00 -2.47 -0.26 0.00 1.28 0.00 0.00 41.25 39.80 2v9h s ASN 102 CO 0.00 -1.38 0.54 0.11 -2.04 0.00 0.00 177.10 174.33 2v9h h LYS 103 N 9.43 0.16 0.00 3.55 6.56 -1.95 -3.43 116.57 130.89 2v9h h LYS 103 Ca 0.02 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2v9h h LYS 103 Cb 1.03 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2v9h h LYS 103 CO 1.24 1.13 0.00 0.43 -2.06 0.00 0.00 179.45 180.19 2v9h n SER 104 N -4.15 0.00 -4.69 0.86 7.64 -1.26 -4.74 113.62 107.28 2v9h n SER 104 Ca -0.23 0.34 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 2v9h n SER 104 Cb 0.78 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.80 4.81 0.71 0.44 1.01 -1.26 -5.02 120.40 120.28 2v9h s VAL 105 Ca 0.00 1.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 2v9h s VAL 105 Cb 0.00 -4.29 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2v9h s VAL 105 CO 0.00 0.02 1.09 -0.54 0.00 0.00 0.00 175.10 175.67 2v9h s LYS 106 N 1.93 2.64 0.34 2.72 -0.14 -1.26 -4.73 119.74 121.25 2v9h s LYS 106 Ca 0.47 1.21 0.02 0.00 -1.36 0.00 0.00 55.97 56.31 2v9h s LYS 106 Cb -0.18 -1.94 0.62 0.00 -1.68 0.00 0.00 37.83 34.65 2v9h s LYS 106 CO 0.18 -1.35 2.00 0.38 -0.76 0.00 0.00 175.35 175.80 2v9h h ASP 107 N -0.53 0.75 -0.70 2.83 2.03 -1.96 -0.35 116.42 118.49 2v9h h ASP 107 Ca -0.45 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 55.80 2v9h h ASP 107 Cb 1.23 -0.19 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 2v9h h ASP 107 CO 0.54 0.54 0.32 -0.78 -1.03 0.00 0.00 179.24 178.83 2v9h h ASP 108 N 0.89 0.95 0.20 4.15 3.58 -2.00 -0.62 116.42 123.56 2v9h h ASP 108 Ca 0.25 -0.12 -0.19 0.00 0.42 0.00 0.00 57.03 57.39 2v9h h ASP 108 Cb -0.07 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.74 2v9h h ASP 108 CO -0.06 0.82 -0.73 0.24 -2.88 0.00 0.00 179.24 176.64 2v9h h MET 109 N 1.03 0.46 -0.20 0.28 2.86 -1.69 -3.15 114.93 114.52 2v9h h MET 109 Ca 0.25 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2v9h h MET 109 Cb 0.15 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2v9h h MET 109 CO -0.03 1.00 -0.14 -0.07 1.06 0.00 0.00 176.91 178.74 2v9h h LEU 110 N 0.32 0.31 -0.60 1.22 3.38 -0.58 -1.32 115.31 118.04 2v9h h LEU 110 Ca -0.03 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.92 2v9h h LEU 110 Cb 1.31 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2v9h h LEU 110 CO 0.13 0.48 0.31 0.11 0.09 0.00 0.00 178.44 179.56 2v9h h LYS 111 N 0.31 0.57 0.00 1.13 1.57 -1.08 -0.36 116.57 118.70 2v9h h LYS 111 Ca 0.06 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 2v9h h LYS 111 Cb 0.43 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2v9h h LYS 111 CO 0.03 0.38 -0.71 1.96 -0.57 0.00 0.00 179.45 180.53 2v9h h GLN 112 N 0.59 0.00 -0.44 3.15 7.50 -1.55 -2.48 115.11 121.88 2v9h h GLN 112 Ca 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.36 2v9h h GLN 112 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.69 2v9h h GLN 112 CO -0.18 0.71 0.04 -0.97 -1.50 0.00 0.00 178.83 176.93 2v9h h ASN 113 N 0.00 0.73 -0.14 1.46 -0.73 -0.63 -0.41 115.58 115.86 2v9h h ASN 113 Ca -0.01 -0.28 -0.11 0.00 1.87 0.00 0.00 56.30 57.77 2v9h h ASN 113 Cb 1.41 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.79 2v9h h ASN 113 CO 0.09 0.83 -0.26 -0.07 -0.37 0.00 0.00 177.43 177.66 2v9h h LEU 114 N 0.61 0.61 -1.15 0.34 -0.00 -1.08 -2.82 115.31 111.82 2v9h h LEU 114 Ca 0.13 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.74 2v9h h LEU 114 Cb 0.43 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 2v9h h LEU 114 CO 0.01 0.85 0.05 -0.33 -0.00 0.00 0.00 178.44 179.03 2v9h h GLU 115 N 0.52 0.65 0.00 1.13 5.08 -1.12 -2.22 114.58 118.62 2v9h h GLU 115 Ca 0.07 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2v9h h GLU 115 Cb 0.72 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2v9h h GLU 115 CO 0.06 0.63 -0.22 0.00 -1.00 0.00 0.00 179.01 178.47 2v9h h ALA 116 N 1.44 0.94 0.00 3.43 0.00 -0.83 -2.62 119.26 121.62 2v9h h ALA 116 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2v9h h ALA 116 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2v9h h ALA 116 CO 0.01 0.28 -0.66 0.66 0.00 0.00 0.00 179.25 179.53 2v9h h SER 117 N 0.00 0.00 0.00 0.00 4.64 -1.34 -3.48 113.55 113.37 2v9h h SER 117 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2v9h h SER 117 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2v9h h SER 117 CO 0.03 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2v9h n GLY 118 N 1.23 1.63 3.34 -0.77 0.00 -0.97 -5.06 105.19 104.59 2v9h n GLY 118 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.21 5.13 0.30 1.61 -7.23 -0.87 -4.83 120.40 112.31 2v9h s VAL 119 Ca 0.00 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2v9h s VAL 119 Cb 0.00 -4.18 -0.02 0.00 0.56 0.00 0.00 36.38 32.74 2v9h s VAL 119 CO 0.00 -0.72 0.33 0.00 -0.31 0.00 0.00 175.10 174.40 2v9h s ARG 120 N 1.60 1.69 0.08 4.82 1.70 -1.26 -4.21 118.95 123.37 2v9h s ARG 120 Ca 0.04 -1.79 -0.31 0.00 -0.47 0.00 0.00 55.73 53.20 2v9h s ARG 120 Cb -0.27 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.40 2v9h s ARG 120 CO 0.04 -0.65 1.50 0.08 -1.08 0.00 0.00 175.30 175.20 2v9h s VAL 121 N -3.49 3.19 0.00 4.99 1.01 -1.26 -2.05 120.40 122.80 2v9h s VAL 121 Ca 0.35 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2v9h s VAL 121 Cb 0.02 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2v9h s VAL 121 CO 0.21 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2v9h n GLY 122 N 3.73 0.32 3.75 4.51 0.00 -0.17 -5.01 105.19 112.31 2v9h n GLY 122 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.92 2.37 0.73 1.61 0.41 -0.87 -4.91 118.70 117.12 2v9h s GLU 123 Ca 0.00 -1.58 -0.11 0.00 -0.41 0.00 0.00 54.97 52.87 2v9h s GLU 123 Cb 0.00 -2.17 0.03 0.00 -1.78 0.00 0.00 34.13 30.21 2v9h s GLU 123 CO 0.00 0.06 1.08 -1.12 -0.49 0.00 0.00 175.26 174.78 2v9h s SER 124 N -3.88 5.07 0.03 -0.19 0.01 -1.26 -1.26 113.70 112.23 2v9h s SER 124 Ca 0.39 1.44 0.04 0.00 1.31 0.00 0.00 55.95 59.12 2v9h s SER 124 Cb -0.02 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 63.93 2v9h s SER 124 CO 0.23 -1.62 -0.11 -0.22 0.41 0.00 0.00 173.24 171.93 2v9h s LEU 125 N -5.60 2.15 -0.21 2.44 0.20 -1.22 -4.57 118.68 111.86 2v9h s LEU 125 Ca 0.59 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.97 2v9h s LEU 125 Cb -0.14 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.14 2v9h s LEU 125 CO 0.54 0.00 -0.01 -0.62 -0.29 0.00 0.00 176.35 175.98 2v9h s ASP 126 N -0.99 4.63 0.30 3.68 3.68 -1.26 -4.90 116.67 121.81 2v9h s ASP 126 Ca -0.00 -0.29 0.26 0.00 2.13 0.00 0.00 52.55 54.65 2v9h s ASP 126 Cb -0.07 -1.80 0.96 0.00 -1.45 0.00 0.00 42.92 40.56 2v9h s ASP 126 CO 0.01 0.01 1.76 0.03 0.13 0.00 0.00 175.17 177.11 2v9h h ARG 127 N 7.86 0.00 0.00 4.34 3.08 -2.01 -2.71 114.38 124.94 2v9h h ARG 127 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2v9h h ARG 127 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2v9h h ARG 127 CO 0.60 0.00 -0.87 0.25 -1.07 0.00 0.00 179.97 178.88 2v9h n THR 128 N -2.41 0.45 0.70 2.04 -2.24 -1.26 -3.13 114.28 108.43 2v9h n THR 128 Ca 0.03 -0.40 0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2v9h n THR 128 Cb 0.31 -0.17 0.33 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.35 0.36 -0.34 4.28 -1.04 -1.03 -4.02 114.28 110.14 2v9h n THR 129 Ca 0.01 -0.21 0.07 0.00 -2.04 0.00 0.00 64.05 61.88 2v9h n THR 129 Cb 0.49 -0.31 0.23 0.00 -1.82 0.00 0.00 70.33 68.92 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 0.87 -0.70 12.58 1.08 -1.48 -1.52 117.51 128.34 2v9h h ILE 130 Ca 0.00 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2v9h h ILE 130 Cb 0.68 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 2v9h h ILE 130 CO 0.00 0.16 0.33 0.00 -0.69 0.00 0.00 178.15 177.95 2v9h h ALA 131 N 1.53 0.91 -0.04 1.87 0.00 -1.79 -0.50 119.26 121.25 2v9h h ALA 131 Ca 0.47 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 2v9h h ALA 131 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2v9h h ALA 131 CO -0.28 0.48 -0.60 0.22 0.00 0.00 0.00 179.25 179.07 2v9h h ASP 132 N 0.99 0.15 -0.28 0.00 3.58 -1.63 -1.49 116.42 117.73 2v9h h ASP 132 Ca 0.24 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2v9h h ASP 132 Cb 0.13 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2v9h h ASP 132 CO -0.03 0.71 0.14 0.40 -2.88 0.00 0.00 179.24 177.59 2v9h h ILE 133 N 0.10 1.15 -0.02 2.25 2.04 -0.68 -0.13 117.51 122.22 2v9h h ILE 133 Ca -0.01 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2v9h h ILE 133 Cb 1.08 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2v9h h ILE 133 CO 0.09 0.15 0.01 -0.33 0.00 0.00 0.00 178.15 178.06 2v9h h GLU 134 N 0.33 0.02 -0.22 2.37 5.08 -0.94 -1.44 114.58 119.77 2v9h h GLU 134 Ca 0.10 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2v9h h GLU 134 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2v9h h GLU 134 CO -0.01 0.11 -0.15 1.57 -1.00 0.00 0.00 179.01 179.53 2v9h h LYS 135 N -0.07 0.37 -0.41 2.33 5.09 -1.25 -0.49 116.57 122.14 2v9h h LYS 135 Ca 0.01 -0.10 -0.11 0.00 0.09 0.00 0.00 60.65 60.54 2v9h h LYS 135 Cb 0.10 -0.04 -0.01 0.00 0.10 0.00 0.00 32.23 32.37 2v9h h LYS 135 CO -0.00 0.52 -0.17 0.78 -2.09 0.00 0.00 179.45 178.49 2v9h h GLY 136 N 0.88 0.90 1.74 0.07 0.00 -0.81 -1.11 103.07 104.75 2v9h h GLY 136 Ca 0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 2v9h h GLY 136 CO 0.03 0.72 -0.42 1.41 0.00 0.00 0.00 176.54 178.28 2v9h h LEU 137 N 0.65 0.31 -0.72 3.11 3.38 -0.94 -1.48 115.31 119.61 2v9h h LEU 137 Ca 0.09 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2v9h h LEU 137 Cb 0.72 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2v9h h LEU 137 CO 0.05 0.70 -0.28 -0.08 0.09 0.00 0.00 178.44 178.93 2v9h h GLU 138 N 0.24 0.68 -0.29 1.13 4.22 -0.96 -0.25 114.58 119.35 2v9h h GLU 138 Ca 0.02 -0.29 -0.06 0.00 0.08 0.00 0.00 59.36 59.11 2v9h h GLU 138 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2v9h h GLU 138 CO 0.07 0.88 -0.05 0.22 -2.18 0.00 0.00 179.01 177.95 2v9h h ASP 139 N 0.59 0.54 -0.55 1.04 3.58 -0.97 -2.57 116.42 118.08 2v9h h ASP 139 Ca 0.07 -0.35 -0.07 0.00 0.42 0.00 0.00 57.03 57.10 2v9h h ASP 139 Cb 0.77 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.65 2v9h h ASP 139 CO 0.06 0.77 0.09 -0.26 -2.88 0.00 0.00 179.24 177.02 2v9h h PHE 140 N 0.31 1.00 -0.64 0.28 -1.00 -1.15 -1.61 116.94 114.13 2v9h h PHE 140 Ca 0.08 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2v9h h PHE 140 Cb 0.52 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2v9h h PHE 140 CO 0.05 0.85 0.41 1.88 -1.61 0.00 0.00 178.31 179.89 2v9h h TYR 141 N 0.90 0.82 0.00 -0.55 0.99 -0.98 -2.30 116.97 115.84 2v9h h TYR 141 Ca 0.18 0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.82 2v9h h TYR 141 Cb 0.39 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.84 2v9h h TYR 141 CO 0.03 0.53 -0.49 -0.92 -0.00 0.00 0.00 178.16 177.31 2v9h h TYR 142 N 0.86 0.00 0.00 4.88 3.20 -1.19 -2.25 116.97 122.48 2v9h h TYR 142 Ca 0.23 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 2v9h h TYR 142 Cb -0.07 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2v9h h TYR 142 CO -0.02 0.49 -0.25 0.77 -1.64 0.00 0.00 178.16 177.51 2v9h h SER 143 N 0.00 0.00 0.00 -2.11 0.02 -0.72 -2.19 113.55 108.55 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 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2v9h h SER 143 CO 0.06 0.25 0.00 0.52 -1.14 0.00 0.00 176.83 176.52 2v9h n VAL 144 N -3.98 0.00 -0.93 2.27 0.31 -1.14 -4.73 118.33 110.14 2v9h n VAL 144 Ca -0.02 0.02 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 2v9h n VAL 144 Cb 0.32 -0.10 0.36 0.00 -0.91 0.00 0.00 33.84 33.51 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 3.29 3.36 2.94 2.92 0.00 -1.25 -4.92 105.19 111.54 2v9h n GLY 145 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 0.24 -3.02 -2.83 1.61 4.01 -0.82 -4.94 118.16 112.40 2v9h n LYS 146 Ca 0.26 0.70 -0.43 0.00 -0.51 0.00 0.00 58.31 58.33 2v9h n LYS 146 Cb 1.09 -5.11 -0.03 0.00 -0.51 0.00 0.00 35.03 30.47 2v9h n LYS 146 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2v9h s TYR 147 N -3.31 2.76 -0.65 2.13 2.02 -0.85 -4.86 117.35 114.58 2v9h s TYR 147 Ca 0.25 -0.77 -0.27 0.00 -0.37 0.00 0.00 57.07 55.91 2v9h s TYR 147 Cb -0.03 -4.35 0.01 0.00 -0.40 0.00 0.00 41.96 37.20 2v9h s TYR 147 CO 0.60 -1.66 1.45 -1.12 -1.57 0.00 0.00 175.55 173.25 2v9h s SER 148 N 3.78 5.96 0.14 2.29 0.01 -1.26 -3.89 113.70 120.74 2v9h s SER 148 Ca 0.28 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.56 2v9h s SER 148 Cb -0.12 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 2v9h s SER 148 CO 0.03 -1.91 -0.14 0.00 0.41 0.00 0.00 173.24 171.63 2v9h s ALA 149 N 6.55 1.65 -0.36 1.44 0.00 -1.26 -4.35 121.76 125.42 2v9h s ALA 149 Ca 0.47 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2v9h s ALA 149 Cb -0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 2v9h s ALA 149 CO 0.19 0.09 0.34 -1.12 0.00 0.00 0.00 175.76 175.26 2v9h s SER 150 N -2.72 6.15 -0.19 0.00 0.01 -1.26 -4.89 113.70 110.80 2v9h s SER 150 Ca 0.13 -0.44 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 2v9h s SER 150 Cb -0.03 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2v9h s SER 150 CO 0.04 -0.37 0.02 0.54 0.41 0.00 0.00 173.24 173.88 2v9h s VAL 151 N 1.92 4.27 -0.15 3.43 0.11 -1.25 -1.42 120.40 127.31 2v9h s VAL 151 Ca 0.10 -0.21 -0.00 0.00 -2.93 0.00 0.00 61.98 58.93 2v9h s VAL 151 Cb -0.17 -2.92 0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2v9h s VAL 151 CO 0.12 0.44 -0.08 -0.54 -3.33 0.00 0.00 175.10 171.71 2v9h s LYS 152 N 0.71 1.68 -0.43 1.54 3.01 -0.27 -4.95 119.74 121.04 2v9h s LYS 152 Ca 0.01 -0.46 -0.19 0.00 -1.01 0.00 0.00 55.97 54.32 2v9h s LYS 152 Cb -0.14 -1.91 0.02 0.00 -1.01 0.00 0.00 37.83 34.80 2v9h s LYS 152 CO 0.02 -0.33 0.55 0.00 0.51 0.00 0.00 175.35 176.10 2v9h s ALA 153 N 1.61 3.38 -0.21 5.17 0.00 -1.26 -0.87 121.76 129.58 2v9h s ALA 153 Ca 0.03 -1.34 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 2v9h s ALA 153 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2v9h s ALA 153 CO -0.08 -1.69 0.10 0.08 0.00 0.00 0.00 175.76 174.17 2v9h s VAL 154 N 2.51 4.95 -0.34 0.00 1.01 0.38 -4.92 120.40 123.99 2v9h s VAL 154 Ca 0.18 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 2v9h s VAL 154 Cb -0.15 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2v9h s VAL 154 CO 0.16 0.40 0.15 0.68 0.00 0.00 0.00 175.10 176.50 2v9h s VAL 155 N 0.81 4.33 -0.28 2.92 -7.23 -1.26 -0.95 120.40 118.74 2v9h s VAL 155 Ca 0.05 -0.77 -0.09 0.00 -1.81 0.00 0.00 61.98 59.36 2v9h s VAL 155 Cb -0.13 -3.34 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 2v9h s VAL 155 CO 0.02 -0.09 0.12 -0.89 -0.31 0.00 0.00 175.10 173.95 2v9h s THR 156 N 1.53 4.52 0.29 5.32 2.01 0.28 -4.89 115.64 124.70 2v9h s THR 156 Ca 0.02 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 2v9h s THR 156 Cb -0.18 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.01 2v9h s THR 156 CO 0.05 0.18 1.02 -2.16 -0.69 0.00 0.00 174.62 173.02 2v9h s PRO 157 N 1.62 4.65 0.19 4.92 0.04 -1.26 -0.49 135.00 144.67 2v9h s PRO 157 Ca 0.05 1.61 0.10 0.00 0.04 0.00 0.00 61.00 62.79 2v9h s PRO 157 Cb -0.16 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 2v9h s PRO 157 CO 0.05 0.28 -0.13 -0.48 0.04 0.00 0.00 177.00 176.77 2v9h s LEU 158 N -1.58 2.85 -0.95 -3.56 0.05 -0.99 -4.95 118.68 109.55 2v9h s LEU 158 Ca 0.46 -0.66 -0.25 0.00 0.05 0.00 0.00 54.13 53.73 2v9h s LEU 158 Cb -0.27 -1.53 -0.17 0.00 -2.05 0.00 0.00 46.19 42.17 2v9h s LEU 158 CO 0.34 0.10 1.94 -2.65 -0.55 0.00 0.00 176.35 175.53 2v9h n PRO 159 N 0.03 1.05 0.00 1.48 -0.02 -1.26 -4.35 135.00 131.93 2v9h n PRO 159 Ca -0.11 -2.01 0.00 0.00 -2.02 0.00 0.00 63.50 59.37 2v9h n PRO 159 Cb 0.56 -3.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.55 2v9h n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2v9h n ARG 160 N 7.97 0.00 -1.16 -0.52 3.00 -1.26 -5.01 116.66 119.68 2v9h n ARG 160 Ca 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.31 2v9h n ARG 160 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 2v9h n ARG 160 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 2v9h n ASN 161 N 0.00 0.43 -4.38 6.15 6.94 -1.26 -5.10 115.26 118.04 2v9h n ASN 161 Ca 0.00 -1.95 -0.24 0.00 -0.02 0.00 0.00 54.58 52.37 2v9h n ASN 161 Cb 0.00 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.13 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 0.00 1.40 0.10 -3.83 1.81 -1.26 -1.22 118.95 115.95 2v9h s ARG 162 Ca 0.20 -1.48 0.03 0.00 -1.72 0.00 0.00 55.73 52.76 2v9h s ARG 162 Cb 0.23 -1.57 -0.04 0.00 -0.45 0.00 0.00 34.95 33.11 2v9h s ARG 162 CO -0.10 0.33 -0.08 0.14 -0.68 0.00 0.00 175.30 174.90 2v9h s VAL 163 N -1.92 0.84 -0.21 3.52 -7.23 0.22 -2.34 120.40 113.30 2v9h s VAL 163 Ca 0.19 -1.78 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2v9h s VAL 163 Cb -0.07 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2v9h s VAL 163 CO 0.08 -0.71 -0.02 -0.62 -0.31 0.00 0.00 175.10 173.53 2v9h s ASP 164 N -2.74 4.61 -0.29 4.85 2.15 0.36 -1.05 116.67 124.56 2v9h s ASP 164 Ca 0.09 -0.28 -0.08 0.00 0.43 0.00 0.00 52.55 52.71 2v9h s ASP 164 Cb 0.01 -1.79 -0.01 0.00 -0.30 0.00 0.00 42.92 40.83 2v9h s ASP 164 CO -0.02 0.03 0.10 -0.22 -0.17 0.00 0.00 175.17 174.89 2v9h s LEU 165 N 1.18 3.81 -0.08 -1.34 2.96 -0.41 -0.55 118.68 124.25 2v9h s LEU 165 Ca 0.03 -0.52 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2v9h s LEU 165 Cb -0.15 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 2v9h s LEU 165 CO 0.00 -0.15 -0.23 -0.75 -1.32 0.00 0.00 176.35 173.90 2v9h s LYS 166 N 1.56 2.84 -0.38 1.98 2.20 -0.12 -0.33 119.74 127.49 2v9h s LYS 166 Ca 0.04 -0.87 -0.12 0.00 -0.36 0.00 0.00 55.97 54.66 2v9h s LYS 166 Cb -0.17 -2.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2v9h s LYS 166 CO 0.04 0.29 0.23 -0.51 -0.36 0.00 0.00 175.35 175.04 2v9h s LEU 167 N 0.07 4.79 -0.33 5.43 2.01 0.66 -0.47 118.68 130.85 2v9h s LEU 167 Ca -0.10 -0.93 -0.13 0.00 0.01 0.00 0.00 54.13 52.99 2v9h s LEU 167 Cb -0.16 -2.06 -0.02 0.00 0.01 0.00 0.00 46.19 43.96 2v9h s LEU 167 CO 0.06 -0.39 0.24 -0.69 1.01 0.00 0.00 176.35 176.58 2v9h s VAL 168 N 1.60 5.28 -0.25 -1.59 1.01 -0.05 -1.73 120.40 124.67 2v9h s VAL 168 Ca 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2v9h s VAL 168 Cb -0.19 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2v9h s VAL 168 CO 0.08 0.03 0.02 -0.36 0.00 0.00 0.00 175.10 174.87 2v9h s PHE 169 N 1.75 3.05 0.37 5.22 0.08 0.09 -1.11 117.98 127.44 2v9h s PHE 169 Ca 0.07 -0.85 -0.25 0.00 0.12 0.00 0.00 56.93 56.01 2v9h s PHE 169 Cb -0.17 -2.18 -0.09 0.00 -0.57 0.00 0.00 43.02 40.01 2v9h s PHE 169 CO 0.11 -0.52 1.08 -0.65 -0.10 0.00 0.00 175.22 175.14 2v9h s GLN 170 N 1.51 4.25 0.27 0.44 -1.52 -0.51 -4.36 119.66 119.74 2v9h s GLN 170 Ca 0.05 1.65 -0.01 0.00 -1.95 0.00 0.00 55.36 55.10 2v9h s GLN 170 Cb -0.15 -2.72 0.60 0.00 -0.22 0.00 0.00 33.01 30.52 2v9h s GLN 170 CO -0.00 -0.10 1.67 1.05 -0.25 0.00 0.00 175.29 177.67 2v9h h GLU 171 N 2.83 0.27 0.00 2.91 4.11 -1.91 -3.38 114.58 119.41 2v9h h GLU 171 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2v9h h GLU 171 Cb 1.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2v9h h GLU 171 CO 0.63 0.18 0.00 0.41 0.07 0.00 0.00 179.01 180.30 2v9h n GLY 172 N -1.36 0.72 5.40 1.06 0.00 -1.26 -4.95 105.19 104.79 2v9h n GLY 172 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 1.47 1.61 0.31 -1.26 -4.74 118.33 115.71 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 0.50 0.00 -0.91 0.00 0.00 33.84 33.43 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97