#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9h n GLU 22 N 0.00 -3.84 -0.61 0.00 4.71 -1.26 -4.73 120.64 114.90 2v9h n GLU 22 Ca 0.00 3.00 0.00 0.00 -0.01 0.00 0.00 57.16 60.15 2v9h n GLU 22 Cb 0.00 -5.16 0.00 0.00 -1.01 0.00 0.00 31.44 25.27 2v9h n GLU 22 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2v9h n GLY 23 N 1.06 0.92 3.66 0.62 0.00 0.11 -4.85 105.19 106.71 2v9h n GLY 23 Ca -0.16 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 2v9h n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2v9h s PHE 24 N -2.15 2.88 -0.39 1.61 -0.71 -1.08 -4.70 117.98 113.43 2v9h s PHE 24 Ca 0.00 -0.11 -0.29 0.00 -1.04 0.00 0.00 56.93 55.49 2v9h s PHE 24 Cb 0.00 -1.42 0.02 0.00 -1.21 0.00 0.00 43.02 40.41 2v9h s PHE 24 CO 0.00 0.50 1.12 0.08 -1.34 0.00 0.00 175.22 175.58 2v9h s VAL 25 N -1.58 4.34 -0.03 -2.49 1.01 -1.26 -1.68 120.40 118.71 2v9h s VAL 25 Ca 0.27 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.41 2v9h s VAL 25 Cb -0.10 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 2v9h s VAL 25 CO 0.18 -0.73 1.27 -0.69 0.00 0.00 0.00 175.10 175.13 2v9h s VAL 26 N 4.10 4.06 0.02 2.92 1.01 -0.79 -4.92 120.40 126.80 2v9h s VAL 26 Ca 0.47 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.93 2v9h s VAL 26 Cb -0.10 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 2v9h s VAL 26 CO 0.24 0.00 0.90 0.11 0.00 0.00 0.00 175.10 176.35 2v9h h LYS 27 N 7.54 0.06 -2.23 2.72 1.57 -1.75 0.65 116.57 125.13 2v9h h LYS 27 Ca -0.36 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 2v9h h LYS 27 Cb 1.17 0.04 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 2v9h h LYS 27 CO 0.88 0.81 0.07 0.34 -0.57 0.00 0.00 179.45 180.99 2v9h s ASP 28 N -6.51 -0.59 -0.23 0.86 3.68 -1.25 -4.72 116.67 107.92 2v9h s ASP 28 Ca -0.04 0.79 -0.05 0.00 2.13 0.00 0.00 52.55 55.37 2v9h s ASP 28 Cb 0.08 0.73 -0.02 0.00 -1.45 0.00 0.00 42.92 42.27 2v9h s ASP 28 CO 0.83 -0.47 -0.00 -0.63 0.13 0.00 0.00 175.17 175.03 2v9h s ILE 29 N -0.76 3.70 -0.18 4.11 1.01 -1.26 -1.38 121.20 126.44 2v9h s ILE 29 Ca -0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 2v9h s ILE 29 Cb -0.02 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2v9h s ILE 29 CO 0.06 0.40 0.00 -2.28 0.00 0.00 0.00 174.94 173.12 2v9h s HIS 30 N 1.51 3.07 -0.25 3.97 2.46 0.33 -4.92 115.29 121.46 2v9h s HIS 30 Ca 0.06 -0.31 -0.08 0.00 0.47 0.00 0.00 55.06 55.20 2v9h s HIS 30 Cb -0.15 -2.05 -0.03 0.00 -0.13 0.00 0.00 32.58 30.22 2v9h s HIS 30 CO -0.01 -0.11 0.09 -0.06 -2.47 0.00 0.00 174.74 172.18 2v9h s PHE 31 N 0.72 3.11 -0.98 3.88 0.08 -1.26 -0.52 117.98 123.00 2v9h s PHE 31 Ca 0.00 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2v9h s PHE 31 Cb -0.14 -2.26 0.31 0.00 -0.57 0.00 0.00 43.02 40.36 2v9h s PHE 31 CO 0.02 -0.32 1.48 0.39 -0.10 0.00 0.00 175.22 176.69 2v9h n GLU 32 N 4.93 4.49 0.00 0.44 -0.58 -0.02 -4.62 120.64 125.28 2v9h n GLU 32 Ca -0.16 -4.63 0.00 0.00 -0.42 0.00 0.00 57.16 51.95 2v9h n GLU 32 Cb 0.51 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 2v9h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2v9h n GLY 33 N 0.72 -2.24 3.38 0.62 0.00 -1.26 -3.27 105.19 103.12 2v9h n GLY 33 Ca 0.33 0.73 -0.13 0.00 0.00 0.00 0.00 46.02 46.95 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 0.00 -4.57 -4.43 0.99 4.77 -1.26 -4.90 117.00 107.60 2v9h n LEU 34 Ca 0.00 -0.40 -0.44 0.00 -0.03 0.00 0.00 56.01 55.14 2v9h n LEU 34 Cb 0.00 -2.51 -0.03 0.00 -2.33 0.00 0.00 43.42 38.55 2v9h n LEU 34 CO 0.00 -0.52 0.84 -1.10 -1.33 0.00 0.00 177.39 175.28 2v9h s GLN 35 N -3.73 3.52 0.00 3.23 1.11 -1.26 -4.46 119.66 118.07 2v9h s GLN 35 Ca 0.05 -1.76 0.00 0.00 0.01 0.00 0.00 55.36 53.65 2v9h s GLN 35 Cb -0.01 -4.75 0.00 0.00 -1.01 0.00 0.00 33.01 27.24 2v9h s GLN 35 CO 0.82 -1.69 0.00 0.54 0.01 0.00 0.00 175.29 174.97 2v9h n ARG 36 N 6.24 0.00 -3.49 2.91 5.12 -1.26 -4.94 116.66 121.25 2v9h n ARG 36 Ca 0.18 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.71 2v9h n ARG 36 Cb 0.48 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2v9h s VAL 37 N -0.61 5.24 0.62 1.55 1.01 -1.26 -5.08 120.40 121.87 2v9h s VAL 37 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 2v9h s VAL 37 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2v9h s VAL 37 CO 0.00 0.21 1.04 0.00 0.00 0.00 0.00 175.10 176.34 2v9h s ALA 38 N 1.90 2.89 0.29 5.51 0.00 -1.26 -4.69 121.76 126.40 2v9h s ALA 38 Ca 0.11 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2v9h s ALA 38 Cb -0.16 -3.14 0.67 0.00 0.00 0.00 0.00 23.12 20.49 2v9h s ALA 38 CO 0.10 -0.81 1.78 -0.39 0.00 0.00 0.00 175.76 176.45 2v9h h VAL 39 N -0.10 0.74 -0.51 0.00 -1.51 -1.97 0.87 116.25 113.76 2v9h h VAL 39 Ca -0.45 -0.27 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 2v9h h VAL 39 Cb 1.20 -0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 2v9h h VAL 39 CO 0.59 0.14 0.00 1.23 -1.23 0.00 0.00 177.57 178.31 2v9h h GLY 40 N 0.77 0.97 1.49 5.19 0.00 -1.99 0.34 103.07 109.84 2v9h h GLY 40 Ca 0.55 -0.71 -0.18 0.00 0.00 0.00 0.00 47.33 46.99 2v9h h GLY 40 CO -0.36 0.65 -0.64 0.00 0.00 0.00 0.00 176.54 176.19 2v9h h ALA 41 N 0.94 0.62 -0.40 3.60 0.00 -1.69 -2.82 119.26 119.51 2v9h h ALA 41 Ca 0.14 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2v9h h ALA 41 Cb 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2v9h h ALA 41 CO 0.03 0.71 -0.26 0.00 0.00 0.00 0.00 179.25 179.73 2v9h h ALA 42 N 0.92 0.79 -0.12 0.00 0.00 -0.68 -2.56 119.26 117.60 2v9h h ALA 42 Ca -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2v9h h ALA 42 Cb 1.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2v9h h ALA 42 CO 0.12 0.65 -0.12 -0.07 0.00 0.00 0.00 179.25 179.83 2v9h h LEU 43 N 0.72 0.18 -0.26 0.00 4.07 -0.90 -1.67 115.31 117.45 2v9h h LEU 43 Ca 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2v9h h LEU 43 Cb 0.80 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2v9h h LEU 43 CO 0.07 0.32 0.00 0.18 -1.08 0.00 0.00 178.44 177.93 2v9h n LEU 44 N -4.30 0.50 -0.14 1.67 4.77 -0.98 -1.91 117.00 116.61 2v9h n LEU 44 Ca -0.01 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2v9h n LEU 44 Cb 0.25 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2v9h n LEU 44 CO 0.37 -0.31 0.26 -1.20 -1.33 0.00 0.00 177.39 175.18 2v9h n SER 45 N -2.01 1.09 -4.87 -1.43 7.64 -0.65 -4.90 113.62 108.48 2v9h n SER 45 Ca 0.04 -0.90 -0.33 0.00 1.01 0.00 0.00 58.87 58.70 2v9h n SER 45 Cb 0.30 0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 64.02 2v9h n SER 45 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2v9h s MET 46 N -2.82 3.80 0.04 1.43 -1.94 -0.80 -4.06 119.30 114.96 2v9h s MET 46 Ca 0.13 0.26 0.22 0.00 -1.71 0.00 0.00 55.69 54.59 2v9h s MET 46 Cb 0.17 -2.73 0.92 0.00 2.01 0.00 0.00 34.83 35.21 2v9h s MET 46 CO 0.71 0.37 1.71 -2.30 -0.01 0.00 0.00 175.02 175.50 2v9h n PRO 47 N 0.09 0.04 -4.18 2.03 -0.02 -1.26 -4.81 135.00 126.89 2v9h n PRO 47 Ca -0.01 0.16 -0.17 0.00 -2.02 0.00 0.00 63.50 61.46 2v9h n PRO 47 Cb 0.52 -1.56 -0.12 0.00 -0.02 0.00 0.00 33.50 32.32 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 -3.04 0.90 0.37 -1.45 -7.23 -1.26 -5.10 120.40 103.59 2v9h s VAL 48 Ca 0.10 -1.11 0.05 0.00 -1.81 0.00 0.00 61.98 59.21 2v9h s VAL 48 Cb 0.14 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 36.17 2v9h s VAL 48 CO 0.42 -0.20 0.18 -0.13 -0.31 0.00 0.00 175.10 175.05 2v9h s ARG 49 N -1.46 1.84 0.17 4.82 0.52 -1.26 -4.93 118.95 118.64 2v9h s ARG 49 Ca -0.03 -2.10 -0.31 0.00 -0.52 0.00 0.00 55.73 52.77 2v9h s ARG 49 Cb -0.09 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.03 2v9h s ARG 49 CO 0.01 -0.53 1.47 0.95 0.02 0.00 0.00 175.30 177.23 2v9h s THR 50 N -3.34 2.87 0.00 0.02 -4.23 -1.26 -2.26 115.64 107.44 2v9h s THR 50 Ca 0.30 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2v9h s THR 50 Cb 0.03 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2v9h s THR 50 CO 0.19 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2v9h n GLY 51 N 3.28 0.52 3.94 3.99 0.00 0.22 -5.03 105.19 112.11 2v9h n GLY 51 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.51 6.36 -0.19 1.61 -1.08 -0.96 -4.78 116.67 115.13 2v9h s ASP 52 Ca 0.00 0.31 -0.21 0.00 -0.52 0.00 0.00 52.55 52.13 2v9h s ASP 52 Cb 0.00 -1.97 -0.03 0.00 -1.46 0.00 0.00 42.92 39.47 2v9h s ASP 52 CO 0.00 -0.06 0.62 -0.89 0.52 0.00 0.00 175.17 175.37 2v9h s THR 53 N -1.91 5.03 -0.03 1.71 2.01 -1.26 -1.88 115.64 119.31 2v9h s THR 53 Ca 0.37 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.58 2v9h s THR 53 Cb -0.11 -3.94 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 2v9h s THR 53 CO 0.30 0.13 -0.13 0.68 -0.69 0.00 0.00 174.62 174.91 2v9h s VAL 54 N 1.80 1.09 0.55 3.82 -7.23 -0.68 -4.87 120.40 114.88 2v9h s VAL 54 Ca 0.29 -0.53 0.07 0.00 -1.81 0.00 0.00 61.98 60.00 2v9h s VAL 54 Cb -0.16 -0.94 0.10 0.00 0.56 0.00 0.00 36.38 35.93 2v9h s VAL 54 CO 0.11 0.32 0.76 0.59 -0.31 0.00 0.00 175.10 176.57 2v9h n ASN 55 N 3.19 1.77 -0.10 4.85 3.02 -1.26 0.06 115.26 126.79 2v9h n ASN 55 Ca -0.18 -2.32 -0.04 0.00 -0.03 0.00 0.00 54.58 52.01 2v9h n ASN 55 Cb 0.54 -0.42 0.17 0.00 -0.61 0.00 0.00 39.78 39.45 2v9h n ASN 55 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2v9h h ASP 56 N -0.04 0.74 0.38 6.41 3.58 -1.98 -1.13 116.42 124.39 2v9h h ASP 56 Ca -0.26 -0.18 -0.07 0.00 0.42 0.00 0.00 57.03 56.95 2v9h h ASP 56 Cb 1.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 2v9h h ASP 56 CO 0.34 0.81 -0.32 -0.08 -2.88 0.00 0.00 179.24 177.11 2v9h h GLU 57 N 0.73 0.00 0.00 0.28 4.57 -1.99 -1.95 114.58 116.22 2v9h h GLU 57 Ca 0.14 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.18 2v9h h GLU 57 Cb 0.44 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2v9h h GLU 57 CO 0.02 0.32 -0.67 -0.44 -1.18 0.00 0.00 179.01 177.06 2v9h h ASP 58 N 0.00 0.00 0.07 1.04 5.19 -1.67 0.21 116.42 121.26 2v9h h ASP 58 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2v9h h ASP 58 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2v9h h ASP 58 CO 0.04 0.67 -0.03 0.40 -3.12 0.00 0.00 179.24 177.21 2v9h h ILE 59 N 0.00 1.00 0.00 0.35 5.03 -0.59 0.11 117.51 123.42 2v9h h ILE 59 Ca -0.01 -0.22 -0.06 0.00 -0.12 0.00 0.00 64.86 64.45 2v9h h ILE 59 Cb 1.21 1.15 -0.01 0.00 -3.03 0.00 0.00 36.82 36.14 2v9h h ILE 59 CO 0.09 0.06 -0.28 0.77 -0.68 0.00 0.00 178.15 178.10 2v9h h SER 60 N -0.19 0.00 -0.36 1.72 4.64 -1.28 -1.79 113.55 116.29 2v9h h SER 60 Ca -0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 2v9h h SER 60 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2v9h h SER 60 CO 0.01 0.28 -0.33 -1.13 -0.87 0.00 0.00 176.83 174.80 2v9h h ASN 61 N 0.00 0.91 -0.36 4.97 -0.73 -0.34 -1.18 115.58 118.84 2v9h h ASN 61 Ca -0.00 -0.46 0.02 0.00 1.87 0.00 0.00 56.30 57.73 2v9h h ASN 61 Cb 0.52 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 2v9h h ASN 61 CO 0.04 1.18 0.19 0.74 -0.37 0.00 0.00 177.43 179.21 2v9h h THR 62 N 0.66 1.01 -0.01 -3.57 2.02 -0.42 0.44 112.91 113.04 2v9h h THR 62 Ca 0.06 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2v9h h THR 62 Cb 0.91 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2v9h h THR 62 CO 0.08 0.07 -0.32 0.40 0.37 0.00 0.00 175.52 176.12 2v9h h ILE 63 N 0.39 0.30 0.00 3.11 2.04 -1.11 -1.90 117.51 120.34 2v9h h ILE 63 Ca 0.15 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.91 2v9h h ILE 63 Cb 0.04 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2v9h h ILE 63 CO -0.09 0.00 -0.45 0.08 0.00 0.00 0.00 178.15 177.69 2v9h h ARG 64 N -0.47 0.00 0.30 2.37 0.11 -1.08 -1.14 114.38 114.47 2v9h h ARG 64 Ca 0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 2v9h h ARG 64 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2v9h h ARG 64 CO -0.27 0.45 -0.15 0.00 0.10 0.00 0.00 179.97 180.10 2v9h h ALA 65 N 1.55 -0.41 -0.07 0.08 0.00 -0.66 -0.50 119.26 119.25 2v9h h ALA 65 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2v9h h ALA 65 Cb 0.83 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2v9h h ALA 65 CO 0.06 -0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 178.62 2v9h h LEU 66 N -0.79 0.09 -0.27 0.00 3.38 -1.30 -0.60 115.31 115.82 2v9h h LEU 66 Ca -0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2v9h h LEU 66 Cb 0.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2v9h h LEU 66 CO 0.07 0.19 0.06 -0.26 0.09 0.00 0.00 178.44 178.59 2v9h h PHE 67 N 0.10 0.46 0.00 1.13 -1.00 -1.13 -3.15 116.94 113.35 2v9h h PHE 67 Ca 0.02 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2v9h h PHE 67 Cb 0.22 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2v9h h PHE 67 CO 0.00 0.52 0.00 0.00 -1.61 0.00 0.00 178.31 177.22 2v9h n ALA 68 N -2.31 2.05 0.15 2.45 0.00 -0.20 -2.91 120.51 119.75 2v9h n ALA 68 Ca -0.03 0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2v9h n ALA 68 Cb 0.19 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.25 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 0.71 -0.58 0.00 1.35 -1.10 -3.47 112.91 109.82 2v9h h THR 69 Ca 0.00 -2.00 -0.15 0.00 -0.55 0.00 0.00 66.41 63.71 2v9h h THR 69 Cb 0.60 2.35 -0.04 0.00 -1.73 0.00 0.00 68.15 69.32 2v9h h THR 69 CO 0.00 0.40 -0.16 0.61 -0.25 0.00 0.00 175.52 176.13 2v9h n GLY 70 N 1.19 0.68 0.12 5.82 0.00 -1.15 -4.92 105.19 106.94 2v9h n GLY 70 Ca 0.02 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 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 0.47 -3.63 1.61 2.35 -1.85 -3.47 115.58 111.05 2v9h h ASN 71 Ca -0.16 -0.59 -0.40 0.00 -0.55 0.00 0.00 56.30 54.60 2v9h h ASN 71 Cb 0.69 -0.15 -0.14 0.00 0.05 0.00 0.00 38.32 38.76 2v9h h ASN 71 CO 0.22 1.48 -0.67 -0.36 -1.65 0.00 0.00 177.43 176.45 2v9h s PHE 72 N -2.62 1.62 -0.11 1.19 0.40 -1.26 -4.88 117.98 112.31 2v9h s PHE 72 Ca -0.08 -0.83 -0.26 0.00 -0.60 0.00 0.00 56.93 55.16 2v9h s PHE 72 Cb 0.06 -0.91 -0.23 0.00 0.51 0.00 0.00 43.02 42.46 2v9h s PHE 72 CO 0.87 0.07 0.81 1.49 0.70 0.00 0.00 175.22 179.16 2v9h h GLU 73 N 2.47 -0.01 -4.78 0.44 4.57 -1.52 -3.46 114.58 112.30 2v9h h GLU 73 Ca -0.38 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.43 2v9h h GLU 73 Cb 1.22 0.00 -0.26 0.00 -0.16 0.00 0.00 28.75 29.56 2v9h h GLU 73 CO 0.65 0.79 -0.77 0.34 -1.18 0.00 0.00 179.01 178.84 2v9h s ASP 74 N -6.03 1.09 -0.12 1.04 -1.08 -1.25 -4.94 116.67 105.38 2v9h s ASP 74 Ca -0.17 -0.33 -0.00 0.00 -0.52 0.00 0.00 52.55 51.54 2v9h s ASP 74 Cb -0.02 -0.07 0.02 0.00 -1.46 0.00 0.00 42.92 41.40 2v9h s ASP 74 CO 0.63 0.00 -0.09 -0.69 0.52 0.00 0.00 175.17 175.53 2v9h s VAL 75 N -0.66 1.16 -0.22 1.11 1.01 -1.26 -0.83 120.40 120.71 2v9h s VAL 75 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2v9h s VAL 75 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2v9h s VAL 75 CO 0.00 0.39 -0.07 -0.13 0.00 0.00 0.00 175.10 175.29 2v9h s ARG 76 N 1.59 3.14 -0.19 2.72 0.52 0.30 -4.90 118.95 122.12 2v9h s ARG 76 Ca 0.04 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2v9h s ARG 76 Cb -0.13 -2.93 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2v9h s ARG 76 CO -0.08 -0.27 -0.07 0.08 0.02 0.00 0.00 175.30 174.99 2v9h s VAL 77 N 1.40 3.30 0.07 3.52 1.01 -1.26 -0.76 120.40 127.68 2v9h s VAL 77 Ca 0.04 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2v9h s VAL 77 Cb -0.15 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 2v9h s VAL 77 CO -0.05 0.46 -0.05 -0.76 0.00 0.00 0.00 175.10 174.69 2v9h s LEU 78 N 1.12 2.48 -0.02 3.92 1.43 0.11 -4.96 118.68 122.77 2v9h s LEU 78 Ca 0.01 -0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 52.05 2v9h s LEU 78 Cb -0.15 0.04 -0.05 0.00 0.03 0.00 0.00 46.19 46.07 2v9h s LEU 78 CO -0.01 -0.50 0.31 -0.13 0.23 0.00 0.00 176.35 176.25 2v9h s ARG 79 N -3.65 3.70 -0.35 1.70 0.52 -1.26 -0.53 118.95 119.08 2v9h s ARG 79 Ca 0.07 0.13 -0.01 0.00 -0.52 0.00 0.00 55.73 55.41 2v9h s ARG 79 Cb 0.05 -3.15 0.12 0.00 0.52 0.00 0.00 34.95 32.50 2v9h s ARG 79 CO -0.07 0.68 0.18 0.34 0.02 0.00 0.00 175.30 176.46 2v9h s ASP 80 N -1.32 3.39 1.68 0.23 2.15 -0.08 -4.89 116.67 117.84 2v9h s ASP 80 Ca 0.24 -2.00 0.00 0.00 0.43 0.00 0.00 52.55 51.22 2v9h s ASP 80 Cb -0.14 -0.59 0.00 0.00 -0.30 0.00 0.00 42.92 41.89 2v9h s ASP 80 CO 0.12 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2v9h n GLY 81 N 4.33 1.35 0.60 2.66 0.00 -1.26 -0.65 105.19 112.22 2v9h n GLY 81 Ca 0.05 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.38 2v9h n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2v9h n ASP 82 N 11.25 2.98 -4.78 1.61 5.68 -1.26 -4.98 116.55 127.04 2v9h n ASP 82 Ca 0.00 -2.19 -0.35 0.00 -0.50 0.00 0.00 54.79 51.75 2v9h n ASP 82 Cb 0.00 -0.26 -0.07 0.00 -1.14 0.00 0.00 41.12 39.64 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2v9h s THR 83 N -1.35 4.85 -0.38 2.12 2.01 0.18 -1.97 115.64 121.11 2v9h s THR 83 Ca 0.24 -0.15 -0.13 0.00 0.31 0.00 0.00 61.69 61.97 2v9h s THR 83 Cb 0.15 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.55 2v9h s THR 83 CO 0.13 0.53 0.24 -0.22 -0.69 0.00 0.00 174.62 174.61 2v9h s LEU 84 N -1.21 4.79 -0.41 4.42 2.96 -0.48 -0.90 118.68 127.85 2v9h s LEU 84 Ca 0.17 -0.84 -0.19 0.00 -0.22 0.00 0.00 54.13 53.05 2v9h s LEU 84 Cb -0.12 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.50 2v9h s LEU 84 CO 0.07 -0.37 0.58 -0.22 -1.32 0.00 0.00 176.35 175.08 2v9h s LEU 85 N 1.63 4.50 -0.36 -0.68 2.96 0.31 -0.51 118.68 126.53 2v9h s LEU 85 Ca 0.04 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2v9h s LEU 85 Cb -0.19 -2.64 0.08 0.00 0.50 0.00 0.00 46.19 43.95 2v9h s LEU 85 CO 0.08 -0.66 0.12 -0.69 -1.32 0.00 0.00 176.35 173.88 2v9h s VAL 86 N 2.59 3.12 -0.21 1.68 1.01 0.32 -0.71 120.40 128.19 2v9h s VAL 86 Ca 0.20 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.26 2v9h s VAL 86 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2v9h s VAL 86 CO 0.16 -0.46 0.20 -1.10 0.00 0.00 0.00 175.10 173.90 2v9h s GLN 87 N 1.17 4.14 0.11 2.72 -0.21 0.06 -0.84 119.66 126.81 2v9h s GLN 87 Ca 0.03 -0.15 0.08 0.00 0.02 0.00 0.00 55.36 55.34 2v9h s GLN 87 Cb -0.21 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.27 2v9h s GLN 87 CO -0.03 0.14 -0.20 0.14 -2.12 0.00 0.00 175.29 173.22 2v9h s VAL 88 N 0.81 1.69 -0.12 1.09 -7.23 -1.20 -0.54 120.40 114.90 2v9h s VAL 88 Ca 0.10 -1.56 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 2v9h s VAL 88 Cb -0.13 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2v9h s VAL 88 CO 0.03 -0.09 0.16 -0.75 -0.31 0.00 0.00 175.10 174.14 2v9h s LYS 89 N -1.97 3.56 0.36 4.82 2.20 -0.01 -4.50 119.74 124.19 2v9h s LYS 89 Ca 0.07 -0.09 -0.27 0.00 -0.36 0.00 0.00 55.97 55.32 2v9h s LYS 89 Cb -0.10 -3.22 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 2v9h s LYS 89 CO 0.04 0.72 1.18 -0.85 -0.36 0.00 0.00 175.35 176.09 2v9h n GLU 90 N 2.12 1.80 -3.31 4.03 -0.00 -1.26 -1.58 120.64 122.44 2v9h n GLU 90 Ca -0.19 0.64 -0.26 0.00 -0.00 0.00 0.00 57.16 57.35 2v9h n GLU 90 Cb 0.54 -2.19 -0.07 0.00 -0.00 0.00 0.00 31.44 29.72 2v9h n GLU 90 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2v9h n ARG 91 N 0.43 1.78 -1.81 3.44 1.85 -1.26 -4.49 116.66 116.61 2v9h n ARG 91 Ca 0.07 -4.06 -0.41 0.00 -1.00 0.00 0.00 57.85 52.45 2v9h n ARG 91 Cb 0.36 -1.82 -0.01 0.00 -1.05 0.00 0.00 32.46 29.95 2v9h n ARG 91 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2v9h s PRO 92 N -1.99 4.12 -0.13 2.89 0.04 -1.26 -4.78 135.00 133.89 2v9h s PRO 92 Ca 0.38 2.56 -0.25 0.00 0.04 0.00 0.00 61.00 63.73 2v9h s PRO 92 Cb 0.17 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 2v9h s PRO 92 CO -0.06 -0.54 0.82 0.99 0.04 0.00 0.00 177.00 178.25 2v9h s THR 93 N -0.86 4.91 -0.13 1.26 2.01 -0.51 -2.45 115.64 119.88 2v9h s THR 93 Ca 0.55 1.63 -0.29 0.00 0.31 0.00 0.00 61.69 63.89 2v9h s THR 93 Cb -0.47 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 2v9h s THR 93 CO 0.59 0.08 1.76 -0.63 -0.69 0.00 0.00 174.62 175.74 2v9h s ILE 94 N 1.77 3.46 -0.17 1.82 1.01 -0.22 -0.29 121.20 128.57 2v9h s ILE 94 Ca 0.39 0.53 0.00 0.00 0.00 0.00 0.00 60.65 61.58 2v9h s ILE 94 Cb -0.17 -3.43 -0.22 0.00 0.01 0.00 0.00 42.46 38.65 2v9h s ILE 94 CO 0.15 -0.14 0.14 0.00 0.00 0.00 0.00 174.94 175.09 2v9h n ALA 95 N 8.35 1.19 -3.17 9.38 0.00 -0.60 -1.43 120.51 134.23 2v9h n ALA 95 Ca 0.20 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.66 2v9h n ALA 95 Cb 0.44 -0.44 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 -6.65 -0.21 -0.23 0.00 1.04 -1.26 -4.87 113.70 101.53 2v9h s SER 96 Ca -0.25 0.41 -0.07 0.00 0.48 0.00 0.00 55.95 56.52 2v9h s SER 96 Cb 0.08 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2v9h s SER 96 CO 0.71 -0.08 0.06 -0.63 0.98 0.00 0.00 173.24 174.28 2v9h s ILE 97 N 0.26 4.35 -0.07 -1.02 1.01 -1.26 -1.65 121.20 122.82 2v9h s ILE 97 Ca -0.01 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2v9h s ILE 97 Cb -0.03 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 2v9h s ILE 97 CO -0.01 0.37 -0.23 -0.89 0.00 0.00 0.00 174.94 174.18 2v9h s THR 98 N 1.35 2.25 -0.07 2.92 2.01 0.27 -4.99 115.64 119.37 2v9h s THR 98 Ca 0.05 -0.99 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2v9h s THR 98 Cb -0.15 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.51 2v9h s THR 98 CO 0.03 0.57 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.98 2v9h s PHE 99 N -0.11 2.62 -0.16 4.92 2.99 -1.26 -0.66 117.98 126.32 2v9h s PHE 99 Ca -0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 56.93 56.31 2v9h s PHE 99 Cb -0.14 -1.67 0.06 0.00 0.00 0.00 0.00 43.02 41.26 2v9h s PHE 99 CO 0.04 -0.09 0.09 -1.12 -0.00 0.00 0.00 175.22 174.14 2v9h s SER 100 N -0.21 2.24 0.00 1.36 0.01 0.32 -4.90 113.70 112.53 2v9h s SER 100 Ca -0.01 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2v9h s SER 100 Cb -0.13 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2v9h s SER 100 CO 0.03 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.95 2v9h n GLY 101 N 5.28 0.83 3.34 3.44 0.00 -1.26 -0.40 105.19 116.41 2v9h n GLY 101 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2v9h n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v9h n ASN 102 N 0.00 4.84 0.06 1.61 5.03 -1.26 -4.59 115.26 120.95 2v9h n ASN 102 Ca 0.00 -2.94 -0.19 0.00 0.87 0.00 0.00 54.58 52.32 2v9h n ASN 102 Cb 0.00 -1.67 -0.14 0.00 -1.02 0.00 0.00 39.78 36.95 2v9h n ASN 102 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2v9h h LYS 103 N 7.03 0.30 0.00 3.52 1.79 -1.97 -3.46 116.57 123.79 2v9h h LYS 103 Ca 0.43 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2v9h h LYS 103 Cb 0.81 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2v9h h LYS 103 CO 1.50 1.18 0.00 0.43 -1.08 0.00 0.00 179.45 181.48 2v9h n SER 104 N -3.49 -0.47 -4.69 0.86 7.64 -1.26 -5.07 113.62 107.13 2v9h n SER 104 Ca -0.21 0.48 -0.42 0.00 1.01 0.00 0.00 58.87 59.73 2v9h n SER 104 Cb 1.06 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.88 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 -2.00 4.20 0.70 0.44 1.01 -1.26 -5.00 120.40 118.49 2v9h s VAL 105 Ca 0.00 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 2v9h s VAL 105 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2v9h s VAL 105 CO 0.00 0.02 1.06 -0.54 0.00 0.00 0.00 175.10 175.64 2v9h s LYS 106 N 2.03 2.87 0.33 2.72 -0.14 -1.26 -4.72 119.74 121.58 2v9h s LYS 106 Ca 0.57 0.99 0.04 0.00 -1.36 0.00 0.00 55.97 56.21 2v9h s LYS 106 Cb -0.26 -1.98 0.59 0.00 -1.68 0.00 0.00 37.83 34.51 2v9h s LYS 106 CO 0.23 -1.15 1.88 0.22 -0.76 0.00 0.00 175.35 175.77 2v9h h ASP 107 N -0.72 0.52 -0.60 2.83 1.82 -1.98 -0.03 116.42 118.27 2v9h h ASP 107 Ca -0.44 -0.09 -0.06 0.00 -0.39 0.00 0.00 57.03 56.05 2v9h h ASP 107 Cb 1.21 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 41.06 2v9h h ASP 107 CO 0.56 0.57 0.16 -0.78 -1.61 0.00 0.00 179.24 178.15 2v9h h ASP 108 N 0.53 0.92 -0.24 2.28 1.82 -2.00 -0.33 116.42 119.40 2v9h h ASP 108 Ca 0.12 -0.17 -0.18 0.00 -0.39 0.00 0.00 57.03 56.41 2v9h h ASP 108 Cb 0.31 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.08 2v9h h ASP 108 CO 0.01 0.88 -0.52 0.24 -1.61 0.00 0.00 179.24 178.24 2v9h h MET 109 N 0.94 0.82 -0.61 0.28 2.86 -1.74 -3.06 114.93 114.43 2v9h h MET 109 Ca 0.20 -0.50 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 2v9h h MET 109 Cb 0.32 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2v9h h MET 109 CO -0.00 1.14 0.18 -0.07 1.06 0.00 0.00 176.91 179.21 2v9h h LEU 110 N 0.64 0.86 -0.58 1.22 3.38 -0.70 0.68 115.31 120.81 2v9h h LEU 110 Ca 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2v9h h LEU 110 Cb 1.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2v9h h LEU 110 CO 0.11 0.82 0.35 0.11 0.09 0.00 0.00 178.44 179.92 2v9h h LYS 111 N 0.89 0.78 0.00 1.13 1.57 -1.01 -0.87 116.57 119.06 2v9h h LYS 111 Ca 0.20 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2v9h h LYS 111 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2v9h h LYS 111 CO -0.01 0.56 -0.68 0.37 -0.57 0.00 0.00 179.45 179.12 2v9h h GLN 112 N 0.78 0.00 -0.37 3.15 4.15 -1.39 -1.92 115.11 119.50 2v9h h GLN 112 Ca 0.21 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 2v9h h GLN 112 Cb -0.03 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2v9h h GLN 112 CO -0.04 0.68 -0.05 -0.97 -1.93 0.00 0.00 178.83 176.52 2v9h h ASN 113 N 0.00 0.69 -0.05 -0.69 -0.00 -0.48 -0.73 115.58 114.31 2v9h h ASN 113 Ca -0.01 -0.34 -0.08 0.00 -0.00 0.00 0.00 56.30 55.87 2v9h h ASN 113 Cb 1.41 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 39.53 2v9h h ASN 113 CO 0.09 0.86 -0.20 -0.07 -0.00 0.00 0.00 177.43 178.11 2v9h h LEU 114 N 0.50 0.43 -0.96 0.34 4.07 -1.13 -2.69 115.31 115.86 2v9h h LEU 114 Ca 0.10 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 2v9h h LEU 114 Cb 0.54 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2v9h h LEU 114 CO 0.03 0.64 0.22 -0.33 -1.08 0.00 0.00 178.44 177.92 2v9h h GLU 115 N 0.39 0.98 0.00 1.13 4.39 -0.96 -1.67 114.58 118.84 2v9h h GLU 115 Ca 0.07 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2v9h h GLU 115 Cb 0.57 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2v9h h GLU 115 CO 0.04 0.83 0.00 0.00 -1.16 0.00 0.00 179.01 178.71 2v9h h ALA 116 N 1.29 1.00 0.00 3.43 0.00 -0.86 -2.57 119.26 121.54 2v9h h ALA 116 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2v9h h ALA 116 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2v9h h ALA 116 CO -0.01 0.00 -0.80 0.43 0.00 0.00 0.00 179.25 178.87 2v9h n SER 117 N -2.83 0.63 0.00 0.00 7.64 -0.70 -4.96 113.62 113.41 2v9h n SER 117 Ca 0.02 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2v9h n SER 117 Cb 0.35 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 1.38 1.67 3.40 0.23 0.00 -0.75 -5.04 105.19 106.08 2v9h n GLY 118 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2v9h n GLY 118 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 119 N -2.36 4.97 0.28 1.61 -7.23 -0.77 -4.86 120.40 112.03 2v9h s VAL 119 Ca 0.00 -0.83 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2v9h s VAL 119 Cb 0.00 -4.31 -0.03 0.00 0.56 0.00 0.00 36.38 32.60 2v9h s VAL 119 CO 0.00 -0.84 0.26 0.00 -0.31 0.00 0.00 175.10 174.21 2v9h s ARG 120 N 2.34 1.55 0.02 4.82 3.03 -1.26 -3.88 118.95 125.58 2v9h s ARG 120 Ca 0.11 -1.78 -0.30 0.00 2.03 0.00 0.00 55.73 55.79 2v9h s ARG 120 Cb -0.22 0.33 -0.06 0.00 -1.03 0.00 0.00 34.95 33.96 2v9h s ARG 120 CO 0.09 -0.57 1.48 0.08 -1.13 0.00 0.00 175.30 175.25 2v9h s VAL 121 N -3.70 3.49 0.00 4.99 1.01 -1.26 -1.99 120.40 122.93 2v9h s VAL 121 Ca 0.37 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.25 2v9h s VAL 121 Cb 0.04 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2v9h s VAL 121 CO 0.19 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2v9h n GLY 122 N 3.76 2.66 3.91 4.51 0.00 -0.51 -5.01 105.19 114.51 2v9h n GLY 122 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.15 3.04 0.41 1.61 2.56 -0.84 -4.81 118.70 120.52 2v9h s GLU 123 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.97 54.95 2v9h s GLU 123 Cb 0.00 -2.27 -0.05 0.00 2.00 0.00 0.00 34.13 33.80 2v9h s GLU 123 CO 0.00 -0.63 0.74 -1.54 -0.56 0.00 0.00 175.26 173.27 2v9h s SER 124 N -4.27 6.44 -0.06 -1.70 1.04 -1.26 -1.06 113.70 112.83 2v9h s SER 124 Ca 0.53 1.01 0.03 0.00 0.48 0.00 0.00 55.95 58.00 2v9h s SER 124 Cb -0.11 -2.27 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 2v9h s SER 124 CO 0.46 -0.42 -0.13 -0.22 0.98 0.00 0.00 173.24 173.90 2v9h s LEU 125 N -4.05 2.77 -0.34 2.42 0.20 -1.02 -4.74 118.68 113.92 2v9h s LEU 125 Ca 0.49 -0.20 -0.13 0.00 0.69 0.00 0.00 54.13 54.99 2v9h s LEU 125 Cb -0.10 -1.57 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 2v9h s LEU 125 CO 0.35 0.33 0.24 -0.62 -0.29 0.00 0.00 176.35 176.36 2v9h s ASP 126 N -0.60 6.05 0.33 3.68 -1.08 -1.26 -4.68 116.67 119.10 2v9h s ASP 126 Ca 0.09 -0.45 0.26 0.00 -0.52 0.00 0.00 52.55 51.93 2v9h s ASP 126 Cb -0.11 -2.14 1.00 0.00 -1.46 0.00 0.00 42.92 40.22 2v9h s ASP 126 CO 0.01 -0.25 1.78 0.08 0.52 0.00 0.00 175.17 177.31 2v9h h ARG 127 N 8.50 0.00 0.00 4.34 -0.00 -1.98 -2.99 114.38 122.24 2v9h h ARG 127 Ca -0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.57 2v9h h ARG 127 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.11 2v9h h ARG 127 CO 0.64 0.00 -0.90 1.79 -0.00 0.00 0.00 179.97 181.50 2v9h h THR 128 N 0.00 0.49 -0.12 0.08 1.35 -2.03 -3.20 112.91 109.48 2v9h h THR 128 Ca 0.00 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.05 2v9h h THR 128 Cb 0.50 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2v9h h THR 128 CO 0.00 0.28 0.00 0.35 -0.25 0.00 0.00 175.52 175.90 2v9h n THR 129 N -2.99 0.15 -0.25 6.82 -2.24 -1.13 -4.18 114.28 110.45 2v9h n THR 129 Ca -0.03 -0.34 0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2v9h n THR 129 Cb 0.73 0.49 0.30 0.00 -2.10 0.00 0.00 70.33 69.75 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 2.48 1.02 -0.71 2.28 1.08 -1.55 -1.39 117.51 120.72 2v9h h ILE 130 Ca 0.00 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2v9h h ILE 130 Cb 0.54 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 2v9h h ILE 130 CO 0.00 0.16 0.28 0.00 -0.69 0.00 0.00 178.15 177.90 2v9h h ALA 131 N 1.56 0.92 -0.39 1.87 0.00 -1.82 0.20 119.26 121.60 2v9h h ALA 131 Ca 0.37 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2v9h h ALA 131 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2v9h h ALA 131 CO -0.14 0.54 -0.33 0.22 0.00 0.00 0.00 179.25 179.54 2v9h h ASP 132 N 1.01 0.94 -0.46 0.00 -0.00 -1.65 -1.32 116.42 114.95 2v9h h ASP 132 Ca 0.24 -0.40 -0.04 0.00 -0.00 0.00 0.00 57.03 56.82 2v9h h ASP 132 Cb 0.21 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.26 2v9h h ASP 132 CO -0.02 1.18 0.13 0.40 -0.00 0.00 0.00 179.24 180.94 2v9h h ILE 133 N 0.75 1.23 -0.47 2.25 2.04 -0.91 -0.96 117.51 121.44 2v9h h ILE 133 Ca 0.07 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2v9h h ILE 133 Cb 0.90 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2v9h h ILE 133 CO 0.08 0.28 0.29 -0.33 0.00 0.00 0.00 178.15 178.47 2v9h h GLU 134 N 0.61 0.57 -0.53 2.37 5.08 -0.47 -0.74 114.58 121.47 2v9h h GLU 134 Ca 0.15 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2v9h h GLU 134 Cb 0.29 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2v9h h GLU 134 CO -0.00 0.38 0.08 0.87 -1.00 0.00 0.00 179.01 179.34 2v9h h LYS 135 N 0.59 0.83 -0.17 2.33 6.56 -1.05 -2.07 116.57 123.59 2v9h h LYS 135 Ca 0.18 -0.19 -0.12 0.00 -1.06 0.00 0.00 60.65 59.46 2v9h h LYS 135 Cb -0.02 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 2v9h h LYS 135 CO -0.07 0.78 -0.43 0.78 -2.06 0.00 0.00 179.45 178.45 2v9h h GLY 136 N 0.98 0.43 1.48 3.86 0.00 -0.69 -2.08 103.07 107.05 2v9h h GLY 136 Ca 0.17 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 2v9h h GLY 136 CO 0.01 0.39 -0.44 1.41 0.00 0.00 0.00 176.54 177.91 2v9h h LEU 137 N 0.32 0.60 -1.03 3.11 3.38 -0.84 -1.22 115.31 119.63 2v9h h LEU 137 Ca 0.03 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 2v9h h LEU 137 Cb 0.90 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2v9h h LEU 137 CO 0.07 0.96 0.09 -0.33 0.09 0.00 0.00 178.44 179.32 2v9h h GLU 138 N 0.46 0.79 -0.33 1.13 5.08 -1.22 -2.52 114.58 117.96 2v9h h GLU 138 Ca 0.03 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.10 2v9h h GLU 138 Cb 0.95 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2v9h h GLU 138 CO 0.08 0.73 -0.31 0.22 -1.00 0.00 0.00 179.01 178.74 2v9h h ASP 139 N 0.75 0.74 -0.41 1.42 1.82 -1.07 -2.52 116.42 117.15 2v9h h ASP 139 Ca 0.16 -0.29 -0.02 0.00 -0.39 0.00 0.00 57.03 56.49 2v9h h ASP 139 Cb 0.33 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2v9h h ASP 139 CO 0.00 0.99 0.18 0.15 -1.61 0.00 0.00 179.24 178.95 2v9h h PHE 140 N 0.60 0.62 -0.61 0.28 3.57 -0.90 -1.31 116.94 119.18 2v9h h PHE 140 Ca 0.07 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 2v9h h PHE 140 Cb 0.82 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2v9h h PHE 140 CO 0.04 0.53 0.07 1.88 -2.23 0.00 0.00 178.31 178.60 2v9h h TYR 141 N 0.52 1.09 0.00 0.41 0.05 -1.42 -2.88 116.97 114.75 2v9h h TYR 141 Ca 0.14 -0.16 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 2v9h h TYR 141 Cb 0.16 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2v9h h TYR 141 CO -0.00 0.94 -0.49 -0.92 -1.05 0.00 0.00 178.16 176.64 2v9h h TYR 142 N 0.95 0.00 0.00 4.88 3.20 -1.24 -2.43 116.97 122.33 2v9h h TYR 142 Ca 0.19 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 2v9h h TYR 142 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2v9h h TYR 142 CO 0.03 0.49 -0.37 0.77 -1.64 0.00 0.00 178.16 177.44 2v9h h SER 143 N 0.00 0.00 0.00 -2.11 0.02 -1.01 -2.16 113.55 108.29 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 0.89 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2v9h h SER 143 CO 0.06 0.37 0.00 0.52 -1.14 0.00 0.00 176.83 176.64 2v9h n VAL 144 N -3.68 0.00 -0.90 2.27 0.31 -1.18 -4.66 118.33 110.49 2v9h n VAL 144 Ca -0.01 0.17 0.08 0.00 -0.01 0.00 0.00 64.34 64.58 2v9h n VAL 144 Cb 0.47 -0.48 0.24 0.00 -0.91 0.00 0.00 33.84 33.16 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 2.02 3.91 2.86 2.92 0.00 -1.26 -4.93 105.19 110.71 2v9h n GLY 145 Ca 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.41 -5.19 -2.55 1.61 5.02 -0.81 -4.96 118.16 110.86 2v9h n LYS 146 Ca 0.20 0.59 -0.43 0.00 -2.02 0.00 0.00 58.31 56.65 2v9h n LYS 146 Cb 0.83 -4.88 -0.02 0.00 -0.02 0.00 0.00 35.03 30.94 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 -3.24 2.88 -0.70 2.13 2.02 -0.92 -4.86 117.35 114.66 2v9h s TYR 147 Ca 0.22 0.93 -0.25 0.00 -0.37 0.00 0.00 57.07 57.61 2v9h s TYR 147 Cb -0.10 -4.01 0.05 0.00 -0.40 0.00 0.00 41.96 37.50 2v9h s TYR 147 CO 0.51 -1.25 1.11 -1.12 -1.57 0.00 0.00 175.55 173.23 2v9h s SER 148 N 2.36 6.17 0.09 2.29 0.01 -1.26 -3.44 113.70 119.91 2v9h s SER 148 Ca 0.50 -0.75 0.10 0.00 1.31 0.00 0.00 55.95 57.11 2v9h s SER 148 Cb -0.12 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 2v9h s SER 148 CO 0.23 -1.62 -0.25 0.00 0.41 0.00 0.00 173.24 172.01 2v9h s ALA 149 N 4.81 2.38 -0.14 1.44 0.00 -1.26 -4.42 121.76 124.57 2v9h s ALA 149 Ca 0.28 -1.36 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 2v9h s ALA 149 Cb -0.13 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2v9h s ALA 149 CO 0.12 0.54 0.18 -1.12 0.00 0.00 0.00 175.76 175.48 2v9h s SER 150 N -1.71 6.38 -0.16 0.00 0.01 0.47 -4.82 113.70 113.87 2v9h s SER 150 Ca 0.14 0.45 -0.12 0.00 1.31 0.00 0.00 55.95 57.73 2v9h s SER 150 Cb -0.10 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 2v9h s SER 150 CO 0.05 0.30 0.23 0.68 0.41 0.00 0.00 173.24 174.91 2v9h s VAL 151 N -0.47 5.35 -0.15 3.43 -7.23 -1.26 -0.72 120.40 119.34 2v9h s VAL 151 Ca 0.14 0.40 -0.01 0.00 -1.81 0.00 0.00 61.98 60.70 2v9h s VAL 151 Cb -0.12 -3.55 0.04 0.00 0.56 0.00 0.00 36.38 33.31 2v9h s VAL 151 CO 0.03 0.45 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.70 2v9h s LYS 152 N 0.11 1.22 -0.33 4.82 -0.14 -0.05 -4.99 119.74 120.38 2v9h s LYS 152 Ca 0.14 -0.41 -0.06 0.00 -1.36 0.00 0.00 55.97 54.28 2v9h s LYS 152 Cb -0.12 -1.86 0.03 0.00 -1.68 0.00 0.00 37.83 34.20 2v9h s LYS 152 CO 0.03 -0.43 0.10 0.00 -0.76 0.00 0.00 175.35 174.28 2v9h s ALA 153 N 1.71 3.04 -0.23 5.17 0.00 -1.26 -0.02 121.76 130.17 2v9h s ALA 153 Ca 0.01 -1.67 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 2v9h s ALA 153 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2v9h s ALA 153 CO -0.07 -1.23 0.10 0.08 0.00 0.00 0.00 175.76 174.63 2v9h s VAL 154 N 1.42 4.71 -0.35 0.00 1.01 0.06 -4.99 120.40 122.27 2v9h s VAL 154 Ca -0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2v9h s VAL 154 Cb -0.19 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2v9h s VAL 154 CO 0.03 0.36 0.26 0.68 0.00 0.00 0.00 175.10 176.43 2v9h s VAL 155 N 1.23 5.27 -0.22 2.92 -7.23 -1.26 -1.37 120.40 119.75 2v9h s VAL 155 Ca 0.05 -0.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.95 2v9h s VAL 155 Cb -0.14 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.04 2v9h s VAL 155 CO 0.04 -0.06 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.81 2v9h s THR 156 N 1.75 3.10 0.12 5.32 2.01 -0.39 -4.98 115.64 122.57 2v9h s THR 156 Ca 0.07 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 2v9h s THR 156 Cb -0.18 -2.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.84 2v9h s THR 156 CO 0.11 0.41 0.69 -2.16 -0.69 0.00 0.00 174.62 172.98 2v9h s PRO 157 N 1.43 4.42 -0.01 4.92 0.05 -1.26 -0.06 135.00 144.48 2v9h s PRO 157 Ca 0.05 0.98 0.05 0.00 0.05 0.00 0.00 61.00 62.13 2v9h s PRO 157 Cb -0.14 -3.26 -0.03 0.00 0.05 0.00 0.00 34.50 31.12 2v9h s PRO 157 CO -0.05 0.58 -0.16 -0.48 0.05 0.00 0.00 177.00 176.94 2v9h s LEU 158 N -1.05 2.69 -0.70 -3.56 2.34 -0.98 -4.94 118.68 112.49 2v9h s LEU 158 Ca 0.33 -0.28 -0.26 0.00 0.06 0.00 0.00 54.13 53.98 2v9h s LEU 158 Cb -0.21 -1.56 -0.12 0.00 -0.56 0.00 0.00 46.19 43.74 2v9h s LEU 158 CO 0.23 0.31 2.42 -2.65 -1.06 0.00 0.00 176.35 175.60 2v9h n PRO 159 N 2.00 0.70 0.00 1.48 -0.02 -1.26 -3.98 135.00 133.92 2v9h n PRO 159 Ca -0.17 -0.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.78 2v9h n PRO 159 Cb 0.52 -3.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.49 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 8.78 0.00 -0.77 -0.52 0.63 -1.26 -4.97 116.66 118.55 2v9h n ARG 160 Ca 0.45 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.33 2v9h n ARG 160 Cb 0.46 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.32 2v9h n ARG 160 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2v9h n ASN 161 N 0.00 -0.59 -4.47 6.15 6.94 -1.26 -5.15 115.26 116.88 2v9h n ASN 161 Ca 0.00 -1.33 -0.23 0.00 -0.02 0.00 0.00 54.58 53.00 2v9h n ASN 161 Cb 0.00 0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.49 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 1.66 0.03 -3.83 3.00 -1.26 -1.42 118.95 117.13 2v9h s ARG 162 Ca 0.00 -1.83 0.01 0.00 0.00 0.00 0.00 55.73 53.91 2v9h s ARG 162 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 34.95 33.51 2v9h s ARG 162 CO 0.00 0.11 -0.06 0.54 0.00 0.00 0.00 175.30 175.89 2v9h s VAL 163 N -2.81 0.37 -0.21 3.52 0.11 0.60 -2.33 120.40 119.66 2v9h s VAL 163 Ca 0.30 -0.83 -0.05 0.00 -2.93 0.00 0.00 61.98 58.48 2v9h s VAL 163 Cb 0.02 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 2v9h s VAL 163 CO 0.14 -0.31 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.97 2v9h s ASP 164 N -1.21 4.70 -0.34 3.54 2.15 0.91 -1.56 116.67 124.87 2v9h s ASP 164 Ca -0.09 -0.25 -0.12 0.00 0.43 0.00 0.00 52.55 52.52 2v9h s ASP 164 Cb -0.08 -1.81 -0.00 0.00 -0.30 0.00 0.00 42.92 40.73 2v9h s ASP 164 CO -0.00 0.03 0.21 -0.22 -0.17 0.00 0.00 175.17 175.02 2v9h s LEU 165 N 1.18 4.44 -0.14 -1.34 2.96 -0.66 -1.26 118.68 123.86 2v9h s LEU 165 Ca 0.03 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 2v9h s LEU 165 Cb -0.14 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2v9h s LEU 165 CO 0.01 -0.26 -0.06 -0.75 -1.32 0.00 0.00 176.35 173.97 2v9h s LYS 166 N 1.66 3.52 -0.31 1.98 2.36 -0.47 -0.56 119.74 127.91 2v9h s LYS 166 Ca 0.05 -0.55 -0.06 0.00 -2.55 0.00 0.00 55.97 52.85 2v9h s LYS 166 Cb -0.18 -2.82 0.02 0.00 -1.05 0.00 0.00 37.83 33.80 2v9h s LYS 166 CO 0.08 0.29 0.09 -0.51 1.55 0.00 0.00 175.35 176.84 2v9h s LEU 167 N 0.22 4.01 -0.27 5.43 2.01 0.16 -0.76 118.68 129.49 2v9h s LEU 167 Ca -0.04 -0.89 -0.10 0.00 0.01 0.00 0.00 54.13 53.11 2v9h s LEU 167 Cb -0.14 -1.87 -0.05 0.00 0.01 0.00 0.00 46.19 44.14 2v9h s LEU 167 CO 0.03 -0.24 0.16 -0.69 1.01 0.00 0.00 176.35 176.62 2v9h s VAL 168 N 1.46 5.10 -0.27 -1.59 1.01 0.97 -0.52 120.40 126.55 2v9h s VAL 168 Ca 0.01 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2v9h s VAL 168 Cb -0.18 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2v9h s VAL 168 CO 0.02 0.28 0.07 -0.36 0.00 0.00 0.00 175.10 175.11 2v9h s PHE 169 N 1.65 3.10 -0.08 5.22 0.08 0.46 -0.87 117.98 127.54 2v9h s PHE 169 Ca 0.07 -0.72 -0.08 0.00 0.12 0.00 0.00 56.93 56.32 2v9h s PHE 169 Cb -0.16 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.01 2v9h s PHE 169 CO 0.09 -0.48 0.21 -1.14 -0.10 0.00 0.00 175.22 173.80 2v9h s GLN 170 N 1.55 3.55 -0.80 0.44 2.00 0.10 -4.54 119.66 121.96 2v9h s GLN 170 Ca 0.05 -0.03 -0.02 0.00 -2.00 0.00 0.00 55.36 53.36 2v9h s GLN 170 Cb -0.16 -3.18 0.35 0.00 0.80 0.00 0.00 33.01 30.82 2v9h s GLN 170 CO 0.02 0.74 2.06 0.39 -0.50 0.00 0.00 175.29 178.01 2v9h n GLU 171 N 1.80 2.72 0.00 1.67 1.02 -1.26 -0.40 120.64 126.19 2v9h n GLU 171 Ca -0.17 -3.42 0.00 0.00 -0.02 0.00 0.00 57.16 53.54 2v9h n GLU 171 Cb 0.54 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2v9h n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v9h n GLY 172 N -0.53 -0.54 3.76 0.62 0.00 -1.26 -4.88 105.19 102.36 2v9h n GLY 172 Ca 0.55 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.18 2v9h n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2v9h s VAL 173 N -0.98 2.39 0.00 1.61 -7.23 -1.26 -5.08 120.40 109.85 2v9h s VAL 173 Ca 0.00 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.48 2v9h s VAL 173 Cb 0.00 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.77 2v9h s VAL 173 CO 0.00 0.02 0.00 -1.20 -0.31 0.00 0.00 175.10 173.61