#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 0.23 -0.91 0.00 -6.30 -1.26 -4.84 118.70 105.62 2v9h s GLU 22 Ca 0.00 -0.26 -0.02 0.00 -2.50 0.00 0.00 54.97 52.20 2v9h s GLU 22 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 34.13 34.02 2v9h s GLU 22 CO 0.00 0.02 0.77 0.41 0.02 0.00 0.00 175.26 176.48 2v9h n GLY 23 N 2.57 -0.14 3.73 -1.50 0.00 0.22 -5.02 105.19 105.05 2v9h n GLY 23 Ca -0.16 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.25 3.03 -0.39 1.61 -0.71 -1.19 -4.73 117.98 112.34 2v9h s PHE 24 Ca 0.12 -0.04 -0.26 0.00 -1.04 0.00 0.00 56.93 55.71 2v9h s PHE 24 Cb -0.05 -1.50 0.02 0.00 -1.21 0.00 0.00 43.02 40.28 2v9h s PHE 24 CO 0.53 0.51 0.91 0.08 -1.34 0.00 0.00 175.22 175.91 2v9h s VAL 25 N -1.57 4.57 -0.02 -2.49 1.01 -1.26 -1.52 120.40 119.12 2v9h s VAL 25 Ca 0.28 1.06 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 2v9h s VAL 25 Cb -0.11 -4.35 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 2v9h s VAL 25 CO 0.20 -0.60 1.96 -0.69 0.00 0.00 0.00 175.10 175.97 2v9h s VAL 26 N 3.52 3.10 -0.05 2.92 1.01 -0.65 -4.85 120.40 125.40 2v9h s VAL 26 Ca 0.37 0.12 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 2v9h s VAL 26 Cb -0.12 -3.09 -0.25 0.00 0.00 0.00 0.00 36.38 32.93 2v9h s VAL 26 CO 0.20 -0.02 1.00 0.11 0.00 0.00 0.00 175.10 176.40 2v9h h LYS 27 N 11.13 0.22 -2.58 2.72 6.56 -1.60 -0.53 116.57 132.48 2v9h h LYS 27 Ca -0.47 -0.26 -0.10 0.00 -1.06 0.00 0.00 60.65 58.77 2v9h h LYS 27 Cb 1.23 0.08 -0.21 0.00 -0.57 0.00 0.00 32.23 32.76 2v9h h LYS 27 CO 0.95 1.00 -0.10 0.34 -2.06 0.00 0.00 179.45 179.58 2v9h s ASP 28 N -6.47 -0.43 -0.25 0.86 2.15 -1.26 -4.77 116.67 106.50 2v9h s ASP 28 Ca -0.15 0.56 -0.08 0.00 0.43 0.00 0.00 52.55 53.31 2v9h s ASP 28 Cb 0.01 0.61 -0.03 0.00 -0.30 0.00 0.00 42.92 43.21 2v9h s ASP 28 CO 0.76 -0.40 0.09 -0.63 -0.17 0.00 0.00 175.17 174.82 2v9h s ILE 29 N -0.76 4.43 -0.17 4.11 1.01 -1.26 -1.53 121.20 127.04 2v9h s ILE 29 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2v9h s ILE 29 Cb -0.03 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2v9h s ILE 29 CO 0.05 0.33 -0.04 -2.28 0.00 0.00 0.00 174.94 173.00 2v9h s HIS 30 N 1.63 3.00 -0.13 3.97 2.46 0.55 -5.00 115.29 121.78 2v9h s HIS 30 Ca 0.06 -0.43 -0.06 0.00 0.47 0.00 0.00 55.06 55.10 2v9h s HIS 30 Cb -0.15 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.26 2v9h s HIS 30 CO 0.05 -0.16 0.08 0.12 -2.47 0.00 0.00 174.74 172.36 2v9h s PHE 31 N 0.64 3.38 -0.09 3.88 2.19 -1.26 -0.49 117.98 126.23 2v9h s PHE 31 Ca -0.02 0.32 0.07 0.00 0.33 0.00 0.00 56.93 57.63 2v9h s PHE 31 Cb -0.14 -1.93 -0.11 0.00 -1.31 0.00 0.00 43.02 39.53 2v9h s PHE 31 CO 0.02 0.52 0.02 -1.91 1.83 0.00 0.00 175.22 175.70 2v9h n GLU 32 N 2.42 2.44 0.00 10.12 2.13 -0.39 -4.90 120.64 132.45 2v9h n GLU 32 Ca -0.19 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2v9h n GLU 32 Cb 0.54 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 31.02 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 2.49 -0.30 7.00 8.31 0.00 -1.25 -4.85 105.19 116.58 2v9h n GLY 33 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2v9h n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v9h n LEU 34 N -1.98 0.00 0.00 0.99 4.77 -1.26 -4.90 117.00 114.62 2v9h n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2v9h n LEU 34 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2v9h n LEU 34 CO 0.00 -0.88 0.00 1.67 -1.33 0.00 0.00 177.39 176.85 2v9h n GLN 35 N -0.85 0.00 -0.03 3.23 -0.06 -1.26 -4.09 117.38 114.32 2v9h n GLN 35 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 2v9h n GLN 35 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 2v9h n GLN 35 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2v9h n ARG 36 N -0.02 1.67 -4.46 3.69 1.85 -1.26 -4.91 116.66 113.22 2v9h n ARG 36 Ca 0.00 -1.20 -0.34 0.00 -1.00 0.00 0.00 57.85 55.31 2v9h n ARG 36 Cb 0.00 -0.84 -0.10 0.00 -1.05 0.00 0.00 32.46 30.47 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2v9h s VAL 37 N -0.73 4.06 0.42 8.89 1.01 -1.26 -5.12 120.40 127.66 2v9h s VAL 37 Ca 0.02 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2v9h s VAL 37 Cb 0.02 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2v9h s VAL 37 CO 0.00 0.57 0.72 0.00 0.00 0.00 0.00 175.10 176.40 2v9h s ALA 38 N -0.88 3.45 0.34 5.51 0.00 -1.26 -4.88 121.76 124.04 2v9h s ALA 38 Ca 0.14 -0.49 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2v9h s ALA 38 Cb -0.11 -2.52 0.74 0.00 0.00 0.00 0.00 23.12 21.23 2v9h s ALA 38 CO 0.03 -0.16 1.88 -0.39 0.00 0.00 0.00 175.76 177.13 2v9h h VAL 39 N 0.63 0.90 -0.51 0.00 -1.51 -1.99 0.12 116.25 113.89 2v9h h VAL 39 Ca -0.47 -0.27 -0.12 0.00 -1.23 0.00 0.00 66.70 64.61 2v9h h VAL 39 Cb 1.20 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 2v9h h VAL 39 CO 0.63 0.14 -0.16 1.23 -1.23 0.00 0.00 177.57 178.18 2v9h h GLY 40 N 0.78 1.09 1.59 5.19 0.00 -1.99 -0.62 103.07 109.11 2v9h h GLY 40 Ca 0.42 -0.92 -0.16 0.00 0.00 0.00 0.00 47.33 46.67 2v9h h GLY 40 CO -0.19 0.84 -0.60 0.00 0.00 0.00 0.00 176.54 176.60 2v9h h ALA 41 N 0.89 0.73 -0.09 3.60 0.00 -1.73 -3.04 119.26 119.63 2v9h h ALA 41 Ca 0.12 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2v9h h ALA 41 Cb 0.73 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2v9h h ALA 41 CO 0.06 0.71 -0.47 0.00 0.00 0.00 0.00 179.25 179.55 2v9h h ALA 42 N 1.04 1.03 -0.04 0.00 0.00 -0.57 -2.58 119.26 118.14 2v9h h ALA 42 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 2v9h h ALA 42 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2v9h h ALA 42 CO 0.10 0.63 -0.43 -0.07 0.00 0.00 0.00 179.25 179.49 2v9h h LEU 43 N 0.19 0.10 -1.47 0.00 4.07 -1.08 -2.90 115.31 114.22 2v9h h LEU 43 Ca 0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2v9h h LEU 43 Cb 0.90 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 2v9h h LEU 43 CO 0.07 0.53 -0.15 -0.07 -1.08 0.00 0.00 178.44 177.74 2v9h h LEU 44 N 0.08 0.00 0.00 1.67 3.38 -1.34 -2.03 115.31 117.06 2v9h h LEU 44 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2v9h h LEU 44 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2v9h h LEU 44 CO 0.06 0.15 -0.15 0.77 0.09 0.00 0.00 178.44 179.36 2v9h h SER 45 N 0.00 0.00 -3.60 -0.43 4.64 -1.46 -3.45 113.55 109.25 2v9h h SER 45 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2v9h h SER 45 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2v9h h SER 45 CO 0.02 0.10 0.25 -0.04 -0.87 0.00 0.00 176.83 176.28 2v9h s MET 46 N -3.17 4.67 0.30 4.77 -1.94 -0.77 -4.56 119.30 118.61 2v9h s MET 46 Ca 0.06 1.28 0.01 0.00 -1.71 0.00 0.00 55.69 55.33 2v9h s MET 46 Cb 0.06 -3.28 0.48 0.00 2.01 0.00 0.00 34.83 34.10 2v9h s MET 46 CO 0.69 0.52 1.86 -1.35 -0.01 0.00 0.00 175.02 176.73 2v9h h PRO 47 N 4.41 0.74 -6.40 2.03 0.11 -1.86 -3.44 132.00 127.60 2v9h h PRO 47 Ca -0.46 -0.14 -0.65 0.00 0.11 0.00 0.00 66.00 64.86 2v9h h PRO 47 Cb 1.20 -0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 2v9h h PRO 47 CO 0.67 0.67 -0.68 0.14 -0.21 0.00 0.00 178.00 178.59 2v9h s VAL 48 N -5.20 3.85 0.43 3.15 -7.23 -1.26 -5.13 120.40 109.01 2v9h s VAL 48 Ca -0.09 -1.07 0.03 0.00 -1.81 0.00 0.00 61.98 59.04 2v9h s VAL 48 Cb 0.16 -2.83 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2v9h s VAL 48 CO 0.79 0.11 0.10 -0.13 -0.31 0.00 0.00 175.10 175.66 2v9h s ARG 49 N -2.30 1.99 0.02 4.82 1.81 -1.26 -4.99 118.95 119.04 2v9h s ARG 49 Ca 0.25 -2.23 -0.30 0.00 -1.72 0.00 0.00 55.73 51.73 2v9h s ARG 49 Cb -0.11 -0.81 -0.08 0.00 -0.45 0.00 0.00 34.95 33.50 2v9h s ARG 49 CO 0.17 -0.45 1.71 0.95 -0.68 0.00 0.00 175.30 177.00 2v9h s THR 50 N -3.13 3.20 0.00 0.02 -4.23 -1.26 -1.49 115.64 108.75 2v9h s THR 50 Ca 0.20 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 2v9h s THR 50 Cb 0.02 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.56 2v9h s THR 50 CO 0.12 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 2v9h n GLY 51 N 4.13 0.50 3.88 3.99 0.00 -0.21 -5.00 105.19 112.50 2v9h n GLY 51 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.99 6.56 -0.14 1.61 1.01 -0.55 -4.77 116.67 118.39 2v9h s ASP 52 Ca 0.00 0.96 -0.19 0.00 0.71 0.00 0.00 52.55 54.03 2v9h s ASP 52 Cb 0.00 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 2v9h s ASP 52 CO 0.00 -0.22 0.53 -0.89 0.21 0.00 0.00 175.17 174.80 2v9h s THR 53 N -2.08 5.13 -0.10 -1.27 2.01 -1.26 -1.64 115.64 116.43 2v9h s THR 53 Ca 0.48 1.03 0.04 0.00 0.31 0.00 0.00 61.69 63.55 2v9h s THR 53 Cb -0.11 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2v9h s THR 53 CO 0.26 0.25 -0.22 0.68 -0.69 0.00 0.00 174.62 174.91 2v9h s VAL 54 N 1.06 2.27 0.61 3.82 -7.23 -0.58 -4.90 120.40 115.46 2v9h s VAL 54 Ca 0.27 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2v9h s VAL 54 Cb -0.16 -1.88 0.07 0.00 0.56 0.00 0.00 36.38 34.98 2v9h s VAL 54 CO 0.11 0.56 0.85 0.20 -0.31 0.00 0.00 175.10 176.51 2v9h s ASN 55 N 0.23 4.94 0.44 4.85 0.01 -1.26 -0.61 114.94 123.54 2v9h s ASN 55 Ca -0.14 -0.18 0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2v9h s ASN 55 Cb -0.17 -0.51 0.98 0.00 0.41 0.00 0.00 41.25 41.96 2v9h s ASN 55 CO 0.07 -1.41 2.03 -0.78 -1.51 0.00 0.00 177.10 175.50 2v9h h ASP 56 N -0.14 0.18 -0.63 -1.22 -0.00 -1.97 -0.38 116.42 112.26 2v9h h ASP 56 Ca -0.39 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 56.61 2v9h h ASP 56 Cb 1.29 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 40.54 2v9h h ASP 56 CO 0.47 0.23 0.36 -0.08 -0.00 0.00 0.00 179.24 180.22 2v9h h GLU 57 N 0.20 0.89 0.00 0.28 4.81 -1.99 -1.38 114.58 117.39 2v9h h GLU 57 Ca 0.05 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 2v9h h GLU 57 Cb 0.16 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2v9h h GLU 57 CO 0.00 0.66 -0.69 -0.44 -0.73 0.00 0.00 179.01 177.81 2v9h h ASP 58 N 0.90 0.00 -0.34 1.04 3.32 -1.47 0.10 116.42 119.98 2v9h h ASP 58 Ca 0.23 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2v9h h ASP 58 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2v9h h ASP 58 CO -0.04 0.69 0.08 0.40 -1.72 0.00 0.00 179.24 178.65 2v9h h ILE 59 N 0.00 1.22 -0.13 0.35 5.03 -0.76 0.14 117.51 123.37 2v9h h ILE 59 Ca -0.01 -0.75 -0.08 0.00 -0.12 0.00 0.00 64.86 63.90 2v9h h ILE 59 Cb 1.29 1.08 -0.01 0.00 -3.03 0.00 0.00 36.82 36.14 2v9h h ILE 59 CO 0.09 0.25 -0.27 0.28 -0.68 0.00 0.00 178.15 177.82 2v9h h SER 60 N 0.39 0.23 -0.26 1.72 0.02 -1.12 -1.96 113.55 112.57 2v9h h SER 60 Ca 0.10 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2v9h h SER 60 Cb 0.30 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2v9h h SER 60 CO 0.00 0.51 -0.24 0.78 -1.14 0.00 0.00 176.83 176.74 2v9h h ASN 61 N 0.21 0.65 -0.55 3.07 2.35 -0.51 -0.84 115.58 119.97 2v9h h ASN 61 Ca 0.03 -0.47 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 2v9h h ASN 61 Cb 0.60 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2v9h h ASN 61 CO 0.04 0.99 0.22 0.71 -1.65 0.00 0.00 177.43 177.73 2v9h h THR 62 N 0.33 1.22 -0.32 2.81 1.35 -0.62 -0.01 112.91 117.67 2v9h h THR 62 Ca 0.04 -0.69 0.06 0.00 -0.55 0.00 0.00 66.41 65.27 2v9h h THR 62 Cb 0.79 0.65 -0.06 0.00 -1.73 0.00 0.00 68.15 67.81 2v9h h THR 62 CO 0.06 0.27 -0.05 0.40 -0.25 0.00 0.00 175.52 175.95 2v9h h ILE 63 N 0.75 0.72 -0.31 6.82 2.04 -1.27 -1.78 117.51 124.47 2v9h h ILE 63 Ca 0.18 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.02 2v9h h ILE 63 Cb 0.21 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2v9h h ILE 63 CO -0.01 0.01 0.17 0.03 0.00 0.00 0.00 178.15 178.34 2v9h h ARG 64 N 0.04 0.43 -0.15 2.37 2.47 -0.88 -0.11 114.38 118.55 2v9h h ARG 64 Ca 0.15 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.82 2v9h h ARG 64 Cb 0.22 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2v9h h ARG 64 CO -0.30 0.37 0.09 0.00 0.56 0.00 0.00 179.97 180.69 2v9h h ALA 65 N 1.04 0.19 0.00 0.04 0.00 -0.81 0.37 119.26 120.09 2v9h h ALA 65 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2v9h h ALA 65 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2v9h h ALA 65 CO -0.02 -0.30 -0.47 -0.07 0.00 0.00 0.00 179.25 178.39 2v9h h LEU 66 N 0.17 0.00 -0.97 0.00 3.38 -1.28 -2.54 115.31 114.06 2v9h h LEU 66 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2v9h h LEU 66 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2v9h h LEU 66 CO -0.01 0.47 -0.24 -0.26 0.09 0.00 0.00 178.44 178.49 2v9h h PHE 67 N 0.00 0.51 0.00 1.13 0.05 -0.48 -2.73 116.94 115.42 2v9h h PHE 67 Ca -0.00 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.68 2v9h h PHE 67 Cb 0.86 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.68 2v9h h PHE 67 CO 0.00 0.67 0.00 0.00 -0.18 0.00 0.00 178.31 178.80 2v9h n ALA 68 N -2.48 1.83 0.15 2.45 0.00 0.07 -2.92 120.51 119.60 2v9h n ALA 68 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2v9h n ALA 68 Cb 0.39 -1.37 0.11 0.00 0.00 0.00 0.00 19.45 18.58 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 0.92 0.00 0.00 1.35 -1.37 -3.47 112.91 110.34 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 0.42 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 2v9h h THR 69 CO 0.00 0.49 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2v9h n GLY 70 N 0.93 1.47 0.11 5.82 0.00 -1.15 -4.79 105.19 107.58 2v9h n GLY 70 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2v9h n GLY 70 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2v9h h ASN 71 N 0.00 0.00 -2.41 1.61 7.08 -1.88 -3.36 115.58 116.62 2v9h h ASN 71 Ca 0.00 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.71 2v9h h ASN 71 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.21 2v9h h ASN 71 CO 0.00 0.39 -0.47 -0.36 -2.08 0.00 0.00 177.43 174.90 2v9h s PHE 72 N -3.06 3.38 -0.09 4.14 2.99 -1.26 -4.43 117.98 119.65 2v9h s PHE 72 Ca -0.01 0.03 -0.12 0.00 0.00 0.00 0.00 56.93 56.82 2v9h s PHE 72 Cb 0.09 -1.58 -0.28 0.00 0.00 0.00 0.00 43.02 41.24 2v9h s PHE 72 CO 0.79 0.49 0.55 1.49 -0.00 0.00 0.00 175.22 178.55 2v9h h GLU 73 N 1.78 0.30 -3.21 0.44 4.57 -1.65 -3.45 114.58 113.36 2v9h h GLU 73 Ca -0.50 -0.52 -0.18 0.00 -1.18 0.00 0.00 59.36 56.99 2v9h h GLU 73 Cb 1.21 0.19 -0.26 0.00 -0.16 0.00 0.00 28.75 29.73 2v9h h GLU 73 CO 0.64 1.25 -0.47 0.34 -1.18 0.00 0.00 179.01 179.59 2v9h s ASP 74 N -7.14 -0.22 -0.19 1.04 -1.08 -1.25 -4.94 116.67 102.90 2v9h s ASP 74 Ca -0.19 0.43 -0.01 0.00 -0.52 0.00 0.00 52.55 52.26 2v9h s ASP 74 Cb 0.05 0.43 0.01 0.00 -1.46 0.00 0.00 42.92 41.95 2v9h s ASP 74 CO 0.80 -0.08 -0.14 -0.69 0.52 0.00 0.00 175.17 175.58 2v9h s VAL 75 N 0.20 2.59 -0.20 1.11 1.01 -1.26 -0.23 120.40 123.63 2v9h s VAL 75 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2v9h s VAL 75 Cb -0.02 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2v9h s VAL 75 CO -0.00 0.50 -0.16 -0.60 0.00 0.00 0.00 175.10 174.83 2v9h s ARG 76 N 1.29 2.93 -0.20 2.72 3.52 0.23 -4.90 118.95 124.55 2v9h s ARG 76 Ca 0.04 -0.88 -0.06 0.00 -0.13 0.00 0.00 55.73 54.70 2v9h s ARG 76 Cb -0.14 -2.68 -0.03 0.00 -1.56 0.00 0.00 34.95 30.54 2v9h s ARG 76 CO -0.08 -0.26 0.03 0.08 -0.81 0.00 0.00 175.30 174.26 2v9h s VAL 77 N 1.29 4.28 0.20 7.11 1.01 -1.26 -0.75 120.40 132.27 2v9h s VAL 77 Ca 0.03 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2v9h s VAL 77 Cb -0.14 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2v9h s VAL 77 CO -0.11 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.52 2v9h s LEU 78 N 0.79 2.53 -0.08 3.92 1.43 0.17 -5.01 118.68 122.43 2v9h s LEU 78 Ca 0.02 -0.99 0.03 0.00 -1.03 0.00 0.00 54.13 52.16 2v9h s LEU 78 Cb -0.14 -0.70 0.01 0.00 0.03 0.00 0.00 46.19 45.39 2v9h s LEU 78 CO 0.02 -0.15 -0.17 0.00 0.23 0.00 0.00 176.35 176.29 2v9h s ARG 79 N -3.48 2.20 -0.48 1.70 1.70 -1.26 -0.47 118.95 118.86 2v9h s ARG 79 Ca 0.21 -0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 54.86 2v9h s ARG 79 Cb -0.02 -1.74 0.13 0.00 -0.57 0.00 0.00 34.95 32.75 2v9h s ARG 79 CO 0.07 0.08 0.29 0.34 -1.08 0.00 0.00 175.30 174.99 2v9h s ASP 80 N 0.56 5.23 1.63 -2.89 2.15 0.28 -4.86 116.67 118.76 2v9h s ASP 80 Ca -0.16 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.49 2v9h s ASP 80 Cb -0.17 -1.84 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2v9h s ASP 80 CO 0.05 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 2v9h n GLY 81 N 4.20 1.43 0.75 2.66 0.00 -1.26 -1.37 105.19 111.60 2v9h n GLY 81 Ca 0.01 0.16 0.07 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 11.23 3.43 -4.69 1.61 8.00 -1.26 -4.52 116.55 130.34 2v9h n ASP 82 Ca 0.00 -2.61 -0.34 0.00 0.71 0.00 0.00 54.79 52.55 2v9h n ASP 82 Cb 0.00 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.08 4.29 -0.27 -3.53 2.01 -0.47 -1.43 115.64 114.15 2v9h s THR 83 Ca 0.33 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.91 2v9h s THR 83 Cb 0.25 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2v9h s THR 83 CO 0.11 0.54 0.10 -0.22 -0.69 0.00 0.00 174.62 174.46 2v9h s LEU 84 N -1.09 3.66 -0.25 4.42 2.96 -0.58 -0.56 118.68 127.24 2v9h s LEU 84 Ca 0.15 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2v9h s LEU 84 Cb -0.11 -1.97 0.01 0.00 0.50 0.00 0.00 46.19 44.62 2v9h s LEU 84 CO 0.05 -0.07 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.77 2v9h s LEU 85 N 1.64 3.23 -0.34 -0.68 2.96 0.38 -0.33 118.68 125.54 2v9h s LEU 85 Ca 0.06 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2v9h s LEU 85 Cb -0.16 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.81 2v9h s LEU 85 CO 0.05 -0.10 0.15 -0.69 -1.32 0.00 0.00 176.35 174.44 2v9h s VAL 86 N 1.43 4.22 -0.14 1.68 1.01 0.35 -0.66 120.40 128.29 2v9h s VAL 86 Ca 0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2v9h s VAL 86 Cb -0.16 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2v9h s VAL 86 CO -0.02 -0.14 0.11 -1.10 0.00 0.00 0.00 175.10 173.95 2v9h s GLN 87 N 1.50 3.65 0.12 2.72 -0.21 0.07 -1.26 119.66 126.25 2v9h s GLN 87 Ca 0.01 -0.21 0.05 0.00 0.02 0.00 0.00 55.36 55.24 2v9h s GLN 87 Cb -0.19 -3.21 -0.04 0.00 1.00 0.00 0.00 33.01 30.57 2v9h s GLN 87 CO 0.05 0.59 -0.12 0.54 -2.12 0.00 0.00 175.29 174.22 2v9h s VAL 88 N -0.49 1.19 -0.09 1.09 0.11 -1.26 -0.60 120.40 120.36 2v9h s VAL 88 Ca 0.12 -1.76 -0.08 0.00 -2.93 0.00 0.00 61.98 57.32 2v9h s VAL 88 Cb -0.12 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.15 2v9h s VAL 88 CO 0.02 -0.52 0.20 -0.75 -3.33 0.00 0.00 175.10 170.72 2v9h s LYS 89 N -2.90 3.54 2.62 1.54 2.20 0.68 -4.40 119.74 123.02 2v9h s LYS 89 Ca 0.09 -0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2v9h s LYS 89 Cb -0.03 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2v9h s LYS 89 CO 0.02 0.75 0.00 0.39 -0.36 0.00 0.00 175.35 176.15 2v9h n GLU 90 N 1.87 0.00 0.00 4.03 4.71 -1.26 -1.77 120.64 128.21 2v9h n GLU 90 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 2v9h n GLU 90 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.97 2v9h n GLU 90 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 2v9h n ARG 91 N 0.00 0.00 -2.72 3.49 0.63 -1.26 -4.72 116.66 112.08 2v9h n ARG 91 Ca 0.00 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 2v9h n ARG 91 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 2v9h n ARG 91 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2v9h s PRO 92 N 0.00 4.81 -0.12 -0.14 0.02 -1.25 -4.58 135.00 133.73 2v9h s PRO 92 Ca 0.00 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 62.48 2v9h s PRO 92 Cb 0.00 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.26 2v9h s PRO 92 CO 0.00 0.46 0.05 0.99 -0.33 0.00 0.00 177.00 178.17 2v9h s THR 93 N -1.22 4.73 -0.07 0.99 2.01 -0.18 -4.24 115.64 117.66 2v9h s THR 93 Ca 0.42 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 2v9h s THR 93 Cb -0.26 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2v9h s THR 93 CO 0.32 0.57 1.79 -0.63 -0.69 0.00 0.00 174.62 175.98 2v9h s ILE 94 N -0.53 3.39 -0.13 1.82 1.01 -0.69 -1.16 121.20 124.91 2v9h s ILE 94 Ca 0.10 0.46 0.17 0.00 0.00 0.00 0.00 60.65 61.38 2v9h s ILE 94 Cb -0.12 -3.33 -0.24 0.00 0.01 0.00 0.00 42.46 38.79 2v9h s ILE 94 CO 0.02 -0.08 0.39 0.00 0.00 0.00 0.00 174.94 175.27 2v9h n ALA 95 N 7.89 1.76 -3.51 9.38 0.00 -0.68 -1.02 120.51 134.32 2v9h n ALA 95 Ca 0.19 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.54 2v9h n ALA 95 Cb 0.43 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 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 -5.53 -0.63 -0.21 0.00 1.04 -1.26 -4.86 113.70 102.25 2v9h s SER 96 Ca -0.07 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.53 2v9h s SER 96 Cb 0.08 1.23 -0.02 0.00 0.10 0.00 0.00 66.02 67.42 2v9h s SER 96 CO 0.84 -0.21 -0.02 -0.63 0.98 0.00 0.00 173.24 174.19 2v9h s ILE 97 N 0.34 3.67 -0.10 -1.02 1.01 -1.26 -1.69 121.20 122.15 2v9h s ILE 97 Ca -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.27 2v9h s ILE 97 Cb -0.04 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2v9h s ILE 97 CO 0.01 0.43 -0.17 -0.89 0.00 0.00 0.00 174.94 174.31 2v9h s THR 98 N 1.18 2.69 -0.10 2.92 2.01 0.41 -5.01 115.64 119.74 2v9h s THR 98 Ca 0.03 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.23 2v9h s THR 98 Cb -0.14 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 2v9h s THR 98 CO 0.00 0.55 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.00 2v9h s PHE 99 N 0.14 2.80 -0.06 4.92 2.99 -1.26 -0.24 117.98 127.28 2v9h s PHE 99 Ca -0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 56.93 56.41 2v9h s PHE 99 Cb -0.15 -1.77 0.04 0.00 0.00 0.00 0.00 43.02 41.13 2v9h s PHE 99 CO 0.06 -0.02 0.12 -1.12 -0.00 0.00 0.00 175.22 174.25 2v9h s SER 100 N -0.10 0.35 0.00 1.36 0.01 -0.86 -4.86 113.70 109.59 2v9h s SER 100 Ca -0.01 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2v9h s SER 100 Cb -0.14 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2v9h s SER 100 CO 0.03 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2v9h n GLY 101 N 4.68 0.40 3.50 3.44 0.00 -1.26 -1.28 105.19 114.67 2v9h n GLY 101 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.77 6.91 -0.02 1.61 2.20 -1.26 -4.73 114.94 116.87 2v9h s ASN 102 Ca 0.00 -2.61 -0.02 0.00 -0.94 0.00 0.00 52.86 49.29 2v9h s ASN 102 Cb 0.00 -2.46 -0.27 0.00 -2.00 0.00 0.00 41.25 36.52 2v9h s ASN 102 CO 0.00 -0.96 0.76 0.11 -2.94 0.00 0.00 177.10 174.07 2v9h h LYS 103 N 7.68 0.22 0.25 3.55 6.56 -1.97 -3.40 116.57 129.47 2v9h h LYS 103 Ca 0.32 -0.38 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 2v9h h LYS 103 Cb 0.90 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 2v9h h LYS 103 CO 1.30 1.06 -0.12 0.77 -2.06 0.00 0.00 179.45 180.39 2v9h h SER 104 N 0.06 -0.29 -3.27 0.86 0.02 -2.02 -3.43 113.55 105.49 2v9h h SER 104 Ca -0.28 0.01 -0.59 0.00 -0.84 0.00 0.00 61.79 60.09 2v9h h SER 104 Cb 2.02 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 64.53 2v9h h SER 104 CO 0.14 -0.07 -0.35 -0.69 -1.14 0.00 0.00 176.83 174.72 2v9h s VAL 105 N -2.85 5.32 0.74 2.27 1.01 -1.26 -5.07 120.40 120.56 2v9h s VAL 105 Ca -0.05 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 2v9h s VAL 105 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.82 2v9h s VAL 105 CO 0.15 0.40 1.10 -0.54 0.00 0.00 0.00 175.10 176.21 2v9h s LYS 106 N 0.41 2.38 0.37 2.72 1.02 -1.26 -4.71 119.74 120.67 2v9h s LYS 106 Ca 0.16 1.26 0.05 0.00 0.02 0.00 0.00 55.97 57.45 2v9h s LYS 106 Cb -0.13 -1.91 0.73 0.00 -0.52 0.00 0.00 37.83 36.00 2v9h s LYS 106 CO 0.03 -1.56 1.98 0.38 -0.92 0.00 0.00 175.35 175.27 2v9h h ASP 107 N -0.78 0.52 -0.69 2.83 3.04 -1.96 0.84 116.42 120.22 2v9h h ASP 107 Ca -0.45 -0.04 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 2v9h h ASP 107 Cb 1.24 -0.13 -0.03 0.00 -1.04 0.00 0.00 39.33 39.36 2v9h h ASP 107 CO 0.52 0.46 0.45 -2.24 -2.04 0.00 0.00 179.24 176.38 2v9h h ASP 108 N 0.59 0.80 0.29 4.15 3.04 -1.97 -0.26 116.42 123.06 2v9h h ASP 108 Ca 0.15 -0.03 -0.20 0.00 -3.24 0.00 0.00 57.03 53.71 2v9h h ASP 108 Cb 0.08 -0.20 -0.00 0.00 -1.04 0.00 0.00 39.33 38.16 2v9h h ASP 108 CO -0.02 0.59 -0.81 0.24 -2.04 0.00 0.00 179.24 177.20 2v9h h MET 109 N 0.94 0.41 -0.11 4.15 2.86 -1.76 -3.18 114.93 118.23 2v9h h MET 109 Ca 0.25 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2v9h h MET 109 Cb -0.09 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2v9h h MET 109 CO -0.05 1.03 -0.20 -0.07 1.06 0.00 0.00 176.91 178.67 2v9h h LEU 110 N 0.26 0.18 -0.70 1.22 4.07 -0.53 -0.66 115.31 119.15 2v9h h LEU 110 Ca -0.05 -0.04 0.04 0.00 0.08 0.00 0.00 57.88 57.91 2v9h h LEU 110 Cb 1.41 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 43.06 2v9h h LEU 110 CO 0.14 0.39 0.42 0.11 -1.08 0.00 0.00 178.44 178.43 2v9h h LYS 111 N 0.17 0.78 0.00 1.13 1.57 -1.03 0.52 116.57 119.72 2v9h h LYS 111 Ca 0.03 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 2v9h h LYS 111 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2v9h h LYS 111 CO 0.03 0.52 -0.79 0.37 -0.57 0.00 0.00 179.45 179.01 2v9h h GLN 112 N 0.81 0.00 -0.44 3.15 4.15 -1.52 -1.76 115.11 119.50 2v9h h GLN 112 Ca 0.29 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.64 2v9h h GLN 112 Cb 0.08 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2v9h h GLN 112 CO -0.14 0.79 -0.01 -0.97 -1.93 0.00 0.00 178.83 176.57 2v9h h ASN 113 N 0.00 0.78 -0.36 -0.69 -0.73 -0.60 0.09 115.58 114.07 2v9h h ASN 113 Ca -0.01 -0.32 -0.12 0.00 1.87 0.00 0.00 56.30 57.72 2v9h h ASN 113 Cb 1.52 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.89 2v9h h ASN 113 CO 0.10 0.91 -0.23 -0.07 -0.37 0.00 0.00 177.43 177.77 2v9h h LEU 114 N 0.64 0.88 -0.99 0.34 -0.00 -0.89 -2.55 115.31 112.74 2v9h h LEU 114 Ca 0.12 -0.33 0.01 0.00 -0.00 0.00 0.00 57.88 57.68 2v9h h LEU 114 Cb 0.52 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 2v9h h LEU 114 CO 0.03 1.07 0.65 -0.33 -0.00 0.00 0.00 178.44 179.86 2v9h h GLU 115 N 0.74 1.31 0.00 1.13 4.39 -1.07 -1.62 114.58 119.47 2v9h h GLU 115 Ca 0.10 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2v9h h GLU 115 Cb 0.77 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2v9h h GLU 115 CO 0.06 0.87 0.00 0.00 -1.16 0.00 0.00 179.01 178.78 2v9h h ALA 116 N 1.36 1.00 0.00 3.43 0.00 -0.81 -2.56 119.26 121.68 2v9h h ALA 116 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2v9h h ALA 116 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2v9h h ALA 116 CO -0.08 0.00 -0.59 0.43 0.00 0.00 0.00 179.25 179.01 2v9h n SER 117 N -2.99 0.59 0.00 0.00 7.64 -0.68 -4.94 113.62 113.23 2v9h n SER 117 Ca 0.02 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2v9h n SER 117 Cb 0.36 0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2v9h n SER 117 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2v9h n GLY 118 N 1.41 0.78 3.33 0.23 0.00 -0.79 -5.03 105.19 105.12 2v9h n GLY 118 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 2v9h n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9h s VAL 119 N -2.16 5.14 0.28 1.61 1.01 -0.77 -4.86 120.40 120.66 2v9h s VAL 119 Ca 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.61 2v9h s VAL 119 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2v9h s VAL 119 CO 0.00 -0.77 0.30 0.00 0.00 0.00 0.00 175.10 174.63 2v9h s ARG 120 N 1.60 1.60 0.22 2.72 1.70 -1.26 -3.83 118.95 121.69 2v9h s ARG 120 Ca 0.03 -1.77 -0.30 0.00 -0.47 0.00 0.00 55.73 53.23 2v9h s ARG 120 Cb -0.28 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.36 2v9h s ARG 120 CO 0.04 -0.60 1.32 0.54 -1.08 0.00 0.00 175.30 175.52 2v9h s VAL 121 N -3.63 3.09 0.00 4.99 0.11 -1.26 -2.49 120.40 121.21 2v9h s VAL 121 Ca 0.36 0.92 0.00 0.00 -2.93 0.00 0.00 61.98 60.33 2v9h s VAL 121 Cb 0.03 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.29 2v9h s VAL 121 CO 0.19 0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 2v9h n GLY 122 N 2.18 3.04 3.90 6.54 0.00 -0.19 -5.00 105.19 115.65 2v9h n GLY 122 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.29 3.49 0.40 1.61 8.01 -1.04 -4.79 118.70 126.11 2v9h s GLU 123 Ca 0.00 0.35 -0.18 0.00 0.01 0.00 0.00 54.97 55.15 2v9h s GLU 123 Cb 0.00 -2.27 -0.10 0.00 -4.31 0.00 0.00 34.13 27.45 2v9h s GLU 123 CO 0.00 -0.37 0.88 -1.12 0.01 0.00 0.00 175.26 174.66 2v9h s SER 124 N -4.15 6.85 -0.10 -0.19 0.01 -1.26 -1.70 113.70 113.16 2v9h s SER 124 Ca 0.50 1.53 0.04 0.00 1.31 0.00 0.00 55.95 59.33 2v9h s SER 124 Cb -0.11 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.64 2v9h s SER 124 CO 0.48 -0.34 -0.22 -0.22 0.41 0.00 0.00 173.24 173.35 2v9h s LEU 125 N -3.23 2.19 -0.39 2.44 0.20 -1.26 -4.80 118.68 113.84 2v9h s LEU 125 Ca 0.59 -0.51 -0.21 0.00 0.69 0.00 0.00 54.13 54.68 2v9h s LEU 125 Cb -0.09 -1.44 0.01 0.00 -0.43 0.00 0.00 46.19 44.24 2v9h s LEU 125 CO 0.17 0.17 0.68 -0.62 -0.29 0.00 0.00 176.35 176.46 2v9h s ASP 126 N 0.27 6.42 0.30 3.68 3.68 -1.26 -4.91 116.67 124.85 2v9h s ASP 126 Ca -0.16 0.03 0.26 0.00 2.13 0.00 0.00 52.55 54.81 2v9h s ASP 126 Cb -0.17 -2.35 1.01 0.00 -1.45 0.00 0.00 42.92 39.96 2v9h s ASP 126 CO 0.08 -0.71 1.76 0.03 0.13 0.00 0.00 175.17 176.46 2v9h h ARG 127 N 8.64 0.00 0.00 4.34 -0.00 -2.01 -2.92 114.38 122.43 2v9h h ARG 127 Ca -0.26 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.10 2v9h h ARG 127 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.05 2v9h h ARG 127 CO 0.88 0.00 -0.82 1.79 0.00 0.00 0.00 179.97 181.82 2v9h h THR 128 N 0.00 0.76 -0.01 2.04 1.35 -2.05 -3.18 112.91 111.83 2v9h h THR 128 Ca 0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2v9h h THR 128 Cb 0.46 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2v9h h THR 128 CO 0.00 0.43 -0.05 0.35 -0.25 0.00 0.00 175.52 176.00 2v9h n THR 129 N -3.11 0.00 -0.32 6.82 -2.24 -1.10 -4.17 114.28 110.16 2v9h n THR 129 Ca -0.02 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 2v9h n THR 129 Cb 0.77 0.41 0.15 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.96 1.02 -0.57 2.28 1.08 -1.55 -0.97 117.51 120.75 2v9h h ILE 130 Ca 0.00 -0.33 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2v9h h ILE 130 Cb 0.47 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 2v9h h ILE 130 CO 0.00 0.18 0.06 0.00 -0.69 0.00 0.00 178.15 177.70 2v9h h ALA 131 N 1.43 1.02 -0.05 1.87 0.00 -1.80 -1.01 119.26 120.72 2v9h h ALA 131 Ca 0.39 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2v9h h ALA 131 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2v9h h ALA 131 CO -0.19 0.62 -0.48 0.22 0.00 0.00 0.00 179.25 179.42 2v9h h ASP 132 N 0.89 0.12 -0.36 0.00 3.58 -1.64 -1.41 116.42 117.60 2v9h h ASP 132 Ca 0.18 -0.06 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 2v9h h ASP 132 Cb 0.44 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2v9h h ASP 132 CO 0.01 0.59 -0.06 0.40 -2.88 0.00 0.00 179.24 177.31 2v9h h ILE 133 N 0.09 1.27 -0.48 2.25 2.04 -0.56 -0.36 117.51 121.77 2v9h h ILE 133 Ca 0.00 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2v9h h ILE 133 Cb 0.89 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2v9h h ILE 133 CO 0.07 0.36 0.23 -0.33 0.00 0.00 0.00 178.15 178.48 2v9h h GLU 134 N 0.47 0.69 -0.85 2.37 5.08 -1.03 -0.61 114.58 120.71 2v9h h GLU 134 Ca 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2v9h h GLU 134 Cb 0.55 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 2v9h h GLU 134 CO 0.03 0.59 0.54 -0.22 -1.00 0.00 0.00 179.01 178.95 2v9h h LYS 135 N 0.63 1.14 -0.45 2.33 3.11 -1.19 -1.22 116.57 120.92 2v9h h LYS 135 Ca 0.16 -0.08 -0.09 0.00 -2.81 0.00 0.00 60.65 57.83 2v9h h LYS 135 Cb 0.12 -0.25 -0.02 0.00 -1.00 0.00 0.00 32.23 31.09 2v9h h LYS 135 CO -0.02 0.77 -0.09 0.78 -2.81 0.00 0.00 179.45 178.08 2v9h h GLY 136 N 1.16 0.88 1.15 5.01 0.00 -0.66 0.21 103.07 110.82 2v9h h GLY 136 Ca 0.31 -0.66 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2v9h h GLY 136 CO -0.06 0.60 -0.23 1.41 0.00 0.00 0.00 176.54 178.26 2v9h h LEU 137 N 0.74 0.99 -0.66 3.11 3.38 -0.77 -0.48 115.31 121.61 2v9h h LEU 137 Ca 0.13 -0.38 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 2v9h h LEU 137 Cb 0.58 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2v9h h LEU 137 CO 0.04 1.17 -0.04 -0.33 0.09 0.00 0.00 178.44 179.36 2v9h h GLU 138 N 0.83 1.00 -0.16 1.13 5.08 -1.05 -1.52 114.58 119.90 2v9h h GLU 138 Ca 0.10 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2v9h h GLU 138 Cb 0.80 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2v9h h GLU 138 CO 0.07 1.01 0.10 -0.44 -1.00 0.00 0.00 179.01 178.74 2v9h h ASP 139 N 0.91 0.18 -0.47 1.42 3.32 -0.76 -1.87 116.42 119.15 2v9h h ASP 139 Ca 0.16 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2v9h h ASP 139 Cb 0.59 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2v9h h ASP 139 CO 0.04 0.16 0.28 0.15 -1.72 0.00 0.00 179.24 178.14 2v9h h PHE 140 N 0.19 0.62 -0.77 4.55 -0.00 -0.96 -1.19 116.94 119.38 2v9h h PHE 140 Ca 0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.00 2v9h h PHE 140 Cb 0.00 -0.20 -0.04 0.00 -0.00 0.00 0.00 35.95 35.71 2v9h h PHE 140 CO -0.06 0.44 0.41 1.88 -0.00 0.00 0.00 178.31 180.98 2v9h h TYR 141 N 0.62 1.07 -0.14 0.41 0.99 -1.16 -2.71 116.97 116.05 2v9h h TYR 141 Ca 0.17 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.72 2v9h h TYR 141 Cb 0.00 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.38 2v9h h TYR 141 CO -0.03 0.76 -0.52 -0.92 -0.00 0.00 0.00 178.16 177.45 2v9h h TYR 142 N 1.07 0.49 0.00 4.88 3.20 -1.09 -1.73 116.97 123.78 2v9h h TYR 142 Ca 0.27 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2v9h h TYR 142 Cb 0.05 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2v9h h TYR 142 CO 0.00 0.83 -0.28 0.77 -1.64 0.00 0.00 178.16 177.85 2v9h h SER 143 N 0.31 0.00 0.00 -2.11 0.02 -0.89 -2.13 113.55 108.75 2v9h h SER 143 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2v9h h SER 143 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2v9h h SER 143 CO 0.09 0.28 0.00 0.52 -1.14 0.00 0.00 176.83 176.58 2v9h n VAL 144 N -4.00 0.00 -0.84 2.27 0.31 -1.17 -4.74 118.33 110.16 2v9h n VAL 144 Ca -0.02 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2v9h n VAL 144 Cb 0.35 -0.00 0.24 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 2.90 3.81 3.52 2.92 0.00 -1.24 -4.94 105.19 112.17 2v9h n GLY 145 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.34 -7.36 -2.24 1.61 5.02 -0.80 -4.91 118.16 109.13 2v9h n LYS 146 Ca 0.19 0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 56.92 2v9h n LYS 146 Cb 0.80 -5.88 -0.03 0.00 -0.02 0.00 0.00 35.03 29.90 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 2.00 -1.10 2.13 2.02 -0.66 -4.84 117.35 113.57 2v9h s TYR 147 Ca 0.31 0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 57.38 2v9h s TYR 147 Cb -0.14 -4.29 0.14 0.00 -0.40 0.00 0.00 41.96 37.28 2v9h s TYR 147 CO 0.73 -2.21 1.35 -1.12 -1.57 0.00 0.00 175.55 172.73 2v9h s SER 148 N 5.86 6.86 -0.01 2.29 0.01 -1.26 -4.09 113.70 123.36 2v9h s SER 148 Ca 0.58 -2.52 0.07 0.00 1.31 0.00 0.00 55.95 55.39 2v9h s SER 148 Cb -0.12 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2v9h s SER 148 CO 0.23 -0.94 -0.22 0.00 0.41 0.00 0.00 173.24 172.73 2v9h s ALA 149 N 2.38 2.38 -0.26 1.44 0.00 -1.26 -4.69 121.76 121.74 2v9h s ALA 149 Ca 0.40 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2v9h s ALA 149 Cb -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 2v9h s ALA 149 CO -0.03 0.54 0.17 -1.12 0.00 0.00 0.00 175.76 175.33 2v9h s SER 150 N -0.88 6.06 -0.15 0.00 0.01 -1.25 -4.83 113.70 112.66 2v9h s SER 150 Ca 0.11 0.05 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 2v9h s SER 150 Cb -0.10 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 2v9h s SER 150 CO 0.01 0.01 0.03 0.54 0.41 0.00 0.00 173.24 174.23 2v9h s VAL 151 N 1.42 4.52 -0.10 3.43 0.11 -1.26 -0.42 120.40 128.10 2v9h s VAL 151 Ca 0.07 -0.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2v9h s VAL 151 Cb -0.15 -2.98 0.02 0.00 -1.53 0.00 0.00 36.38 31.74 2v9h s VAL 151 CO 0.08 0.52 -0.09 -0.54 -3.33 0.00 0.00 175.10 171.73 2v9h s LYS 152 N -0.04 1.59 -0.40 1.54 -0.14 0.55 -4.86 119.74 117.97 2v9h s LYS 152 Ca 0.05 -0.30 -0.19 0.00 -1.36 0.00 0.00 55.97 54.17 2v9h s LYS 152 Cb -0.12 -1.55 0.01 0.00 -1.68 0.00 0.00 37.83 34.48 2v9h s LYS 152 CO 0.02 -0.19 0.54 0.00 -0.76 0.00 0.00 175.35 174.95 2v9h s ALA 153 N 1.44 3.42 -0.31 5.17 0.00 -1.26 -0.55 121.76 129.67 2v9h s ALA 153 Ca 0.00 -1.20 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2v9h s ALA 153 Cb -0.13 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2v9h s ALA 153 CO -0.05 -1.50 0.18 0.08 0.00 0.00 0.00 175.76 174.46 2v9h s VAL 154 N 2.48 4.94 -0.27 0.00 1.01 -0.07 -4.97 120.40 123.52 2v9h s VAL 154 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2v9h s VAL 154 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 2v9h s VAL 154 CO 0.15 0.11 0.10 -0.69 0.00 0.00 0.00 175.10 174.77 2v9h s VAL 155 N 1.68 4.43 -0.17 2.92 1.01 -1.26 -1.30 120.40 127.71 2v9h s VAL 155 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2v9h s VAL 155 Cb -0.17 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2v9h s VAL 155 CO 0.08 0.23 -0.13 -0.89 0.00 0.00 0.00 175.10 174.40 2v9h s THR 156 N 1.61 1.64 0.40 3.92 2.01 -0.35 -4.96 115.64 119.91 2v9h s THR 156 Ca 0.06 -0.83 -0.25 0.00 0.31 0.00 0.00 61.69 60.97 2v9h s THR 156 Cb -0.16 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.65 2v9h s THR 156 CO 0.05 0.33 1.20 -2.16 -0.69 0.00 0.00 174.62 173.34 2v9h s PRO 157 N 1.43 4.03 0.25 4.92 0.04 -1.26 -0.84 135.00 143.57 2v9h s PRO 157 Ca 0.02 1.90 0.06 0.00 0.04 0.00 0.00 61.00 63.02 2v9h s PRO 157 Cb -0.14 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2v9h s PRO 157 CO -0.10 -0.36 0.32 -0.48 0.04 0.00 0.00 177.00 176.43 2v9h s LEU 158 N -2.49 4.16 -0.43 -3.56 2.34 -0.61 -4.89 118.68 113.19 2v9h s LEU 158 Ca 0.57 -0.04 -0.27 0.00 0.06 0.00 0.00 54.13 54.46 2v9h s LEU 158 Cb -0.32 -2.71 -0.27 0.00 -0.56 0.00 0.00 46.19 42.33 2v9h s LEU 158 CO 0.40 -0.08 1.77 -2.65 -1.06 0.00 0.00 176.35 174.73 2v9h n PRO 159 N -1.36 0.70 0.00 1.48 -0.02 -1.26 -4.34 135.00 130.20 2v9h n PRO 159 Ca -0.08 -1.46 0.00 0.00 -2.02 0.00 0.00 63.50 59.94 2v9h n PRO 159 Cb 0.57 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 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 7.61 0.00 -2.35 -0.52 3.00 -1.26 -5.01 116.66 118.13 2v9h n ARG 160 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 2v9h n ARG 160 Cb 0.42 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.92 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 1.56 -4.19 6.15 6.94 -1.26 -5.06 115.26 119.40 2v9h n ASN 161 Ca 0.00 -2.14 -0.13 0.00 -0.02 0.00 0.00 54.58 52.29 2v9h n ASN 161 Cb 0.00 -0.42 -0.10 0.00 -2.36 0.00 0.00 39.78 36.90 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2v9h s ARG 162 N -2.65 0.88 0.07 -3.83 1.81 -1.26 -1.01 118.95 112.96 2v9h s ARG 162 Ca 0.30 -1.27 0.06 0.00 -1.72 0.00 0.00 55.73 53.10 2v9h s ARG 162 Cb 0.35 -0.44 -0.03 0.00 -0.45 0.00 0.00 34.95 34.38 2v9h s ARG 162 CO -0.08 0.05 -0.17 0.14 -0.68 0.00 0.00 175.30 174.56 2v9h s VAL 163 N -3.01 1.35 -0.18 3.52 -7.23 -0.31 -1.57 120.40 112.97 2v9h s VAL 163 Ca 0.10 -1.27 -0.04 0.00 -1.81 0.00 0.00 61.98 58.95 2v9h s VAL 163 Cb 0.01 -1.24 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2v9h s VAL 163 CO -0.01 -0.06 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.07 2v9h s ASP 164 N -1.55 4.73 -0.27 4.85 -1.08 -0.02 -1.68 116.67 121.65 2v9h s ASP 164 Ca 0.02 -0.19 -0.03 0.00 -0.52 0.00 0.00 52.55 51.83 2v9h s ASP 164 Cb -0.09 -1.79 0.02 0.00 -1.46 0.00 0.00 42.92 39.60 2v9h s ASP 164 CO 0.02 0.10 -0.01 -0.22 0.52 0.00 0.00 175.17 175.59 2v9h s LEU 165 N 0.75 3.47 -0.12 -1.34 2.96 -0.68 -1.21 118.68 122.51 2v9h s LEU 165 Ca -0.01 -0.88 -0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2v9h s LEU 165 Cb -0.14 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2v9h s LEU 165 CO 0.02 -0.16 -0.12 -0.75 -1.32 0.00 0.00 176.35 174.02 2v9h s LYS 166 N 1.36 3.29 -0.41 1.98 2.20 -0.42 -0.44 119.74 127.29 2v9h s LYS 166 Ca 0.00 -0.66 -0.16 0.00 -0.36 0.00 0.00 55.97 54.79 2v9h s LYS 166 Cb -0.17 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2v9h s LYS 166 CO -0.02 0.29 0.35 -0.51 -0.36 0.00 0.00 175.35 175.10 2v9h s LEU 167 N 0.16 5.01 -0.41 5.43 2.01 0.67 -0.89 118.68 130.66 2v9h s LEU 167 Ca -0.06 -0.80 -0.19 0.00 0.01 0.00 0.00 54.13 53.09 2v9h s LEU 167 Cb -0.15 -2.24 0.02 0.00 0.01 0.00 0.00 46.19 43.83 2v9h s LEU 167 CO 0.05 -0.49 0.52 -0.69 1.01 0.00 0.00 176.35 176.74 2v9h s VAL 168 N 1.84 4.99 -0.19 -1.59 1.01 0.28 -2.04 120.40 124.71 2v9h s VAL 168 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2v9h s VAL 168 Cb -0.18 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2v9h s VAL 168 CO 0.11 -0.44 0.07 -0.36 0.00 0.00 0.00 175.10 174.49 2v9h s PHE 169 N 2.41 3.26 -0.32 5.22 0.08 -0.40 -0.33 117.98 127.90 2v9h s PHE 169 Ca 0.17 0.09 -0.29 0.00 0.12 0.00 0.00 56.93 57.01 2v9h s PHE 169 Cb -0.16 -2.10 -0.00 0.00 -0.57 0.00 0.00 43.02 40.19 2v9h s PHE 169 CO 0.15 0.14 1.39 -1.14 -0.10 0.00 0.00 175.22 175.67 2v9h s GLN 170 N 0.45 3.79 -0.98 0.44 -0.44 0.45 -4.51 119.66 118.86 2v9h s GLN 170 Ca 0.04 1.24 -0.02 0.00 -2.50 0.00 0.00 55.36 54.11 2v9h s GLN 170 Cb -0.12 -3.95 0.29 0.00 -1.64 0.00 0.00 33.01 27.58 2v9h s GLN 170 CO 0.00 -1.28 1.23 -0.85 0.50 0.00 0.00 175.29 174.89 2v9h n GLU 171 N 7.59 3.80 0.00 1.67 -0.00 -1.26 -3.89 120.64 128.56 2v9h n GLU 171 Ca 0.16 -4.56 0.00 0.00 -0.00 0.00 0.00 57.16 52.76 2v9h n GLU 171 Cb 0.47 -2.46 0.00 0.00 -0.00 0.00 0.00 31.44 29.45 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 1.49 -1.12 3.54 -1.84 0.00 -1.26 -5.17 105.19 100.82 2v9h n GLY 172 Ca 0.26 0.59 -0.25 0.00 0.00 0.00 0.00 46.02 46.62 2v9h n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9h s VAL 173 N 0.00 1.65 -2.00 1.61 0.11 -1.26 -5.13 120.40 115.37 2v9h s VAL 173 Ca 0.00 -2.01 0.20 0.00 -2.93 0.00 0.00 61.98 57.23 2v9h s VAL 173 Cb 0.00 -2.88 0.56 0.00 -1.53 0.00 0.00 36.38 32.53 2v9h s VAL 173 CO 0.00 -0.02 1.56 -1.20 -3.33 0.00 0.00 175.10 172.11