#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 2.04 0.00 0.00 8.01 -1.26 -4.75 118.70 122.73 2v9h s GLU 22 Ca 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 54.97 54.40 2v9h s GLU 22 Cb 0.00 -1.65 0.00 0.00 -4.31 0.00 0.00 34.13 28.17 2v9h s GLU 22 CO 0.00 0.12 0.00 0.41 0.01 0.00 0.00 175.26 175.80 2v9h n GLY 23 N 3.56 0.85 3.90 -1.39 0.00 0.45 -4.93 105.19 107.63 2v9h n GLY 23 Ca -0.21 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.97 3.41 -0.39 1.61 -0.71 -1.08 -4.73 117.98 113.12 2v9h s PHE 24 Ca 0.00 0.12 -0.24 0.00 -1.04 0.00 0.00 56.93 55.78 2v9h s PHE 24 Cb 0.00 -1.66 0.01 0.00 -1.21 0.00 0.00 43.02 40.17 2v9h s PHE 24 CO 0.00 0.54 0.81 0.08 -1.34 0.00 0.00 175.22 175.31 2v9h s VAL 25 N -1.65 4.68 0.08 -2.49 1.01 -1.26 -1.17 120.40 119.60 2v9h s VAL 25 Ca 0.34 0.83 -0.31 0.00 0.00 0.00 0.00 61.98 62.84 2v9h s VAL 25 Cb -0.11 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.93 2v9h s VAL 25 CO 0.27 -0.52 1.44 0.54 0.00 0.00 0.00 175.10 176.83 2v9h s VAL 26 N 3.22 3.34 -0.19 2.92 0.11 -0.76 -4.85 120.40 124.20 2v9h s VAL 26 Ca 0.32 0.88 -0.05 0.00 -2.93 0.00 0.00 61.98 60.21 2v9h s VAL 26 Cb -0.13 -3.57 -0.22 0.00 -1.53 0.00 0.00 36.38 30.94 2v9h s VAL 26 CO 0.19 0.04 0.09 0.29 -3.33 0.00 0.00 175.10 172.38 2v9h n LYS 27 N 4.61 0.70 -3.81 1.54 5.02 -0.58 -1.33 118.16 124.31 2v9h n LYS 27 Ca 0.13 0.24 -0.13 0.00 -2.02 0.00 0.00 58.31 56.53 2v9h n LYS 27 Cb 0.42 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.67 2v9h n LYS 27 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2v9h s ASP 28 N -6.85 -0.11 -0.21 4.39 2.15 -1.25 -4.76 116.67 110.02 2v9h s ASP 28 Ca -0.28 0.24 -0.04 0.00 0.43 0.00 0.00 52.55 52.90 2v9h s ASP 28 Cb 0.08 0.21 -0.01 0.00 -0.30 0.00 0.00 42.92 42.90 2v9h s ASP 28 CO 0.68 -0.07 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.95 2v9h s ILE 29 N 0.38 3.53 -0.15 4.11 1.01 -1.26 -1.48 121.20 127.33 2v9h s ILE 29 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2v9h s ILE 29 Cb -0.04 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2v9h s ILE 29 CO -0.02 0.42 -0.11 -2.28 0.00 0.00 0.00 174.94 172.96 2v9h s HIS 30 N 1.33 2.86 -0.15 3.97 2.46 0.26 -5.00 115.29 121.02 2v9h s HIS 30 Ca 0.04 -0.70 -0.07 0.00 0.47 0.00 0.00 55.06 54.80 2v9h s HIS 30 Cb -0.14 -1.91 -0.04 0.00 -0.13 0.00 0.00 32.58 30.36 2v9h s HIS 30 CO -0.01 -0.28 0.08 -0.06 -2.47 0.00 0.00 174.74 172.00 2v9h s PHE 31 N 0.60 3.35 -0.49 3.88 0.08 -1.26 -0.48 117.98 123.65 2v9h s PHE 31 Ca -0.06 0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.28 2v9h s PHE 31 Cb -0.15 -2.00 0.19 0.00 -0.57 0.00 0.00 43.02 40.48 2v9h s PHE 31 CO 0.03 0.38 0.44 -1.91 -0.10 0.00 0.00 175.22 174.06 2v9h n GLU 32 N 2.89 0.83 0.00 0.44 2.13 0.19 -4.77 120.64 122.35 2v9h n GLU 32 Ca -0.18 -3.60 0.00 0.00 0.66 0.00 0.00 57.16 54.05 2v9h n GLU 32 Cb 0.53 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 2.24 0.29 3.84 8.31 0.00 -1.26 -3.19 105.19 115.42 2v9h n GLY 33 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 4.26 -0.02 0.99 0.05 -1.26 -4.78 118.68 117.91 2v9h s LEU 34 Ca 0.00 1.16 -0.03 0.00 0.05 0.00 0.00 54.13 55.31 2v9h s LEU 34 Cb 0.00 -3.57 0.00 0.00 -2.05 0.00 0.00 46.19 40.57 2v9h s LEU 34 CO 0.00 -0.00 0.08 -1.10 -0.55 0.00 0.00 176.35 174.77 2v9h s GLN 35 N -2.32 0.16 0.00 1.48 -1.52 -1.26 -4.82 119.66 111.39 2v9h s GLN 35 Ca 0.44 -0.03 0.00 0.00 -1.95 0.00 0.00 55.36 53.82 2v9h s GLN 35 Cb -0.14 0.07 0.00 0.00 -0.22 0.00 0.00 33.01 32.72 2v9h s GLN 35 CO 0.20 -0.03 0.00 -2.13 -0.25 0.00 0.00 175.29 173.08 2v9h n ARG 36 N 2.69 0.00 -2.78 2.91 0.00 -1.26 -4.93 116.66 113.29 2v9h n ARG 36 Ca -0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.28 2v9h n ARG 36 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 32.46 32.90 2v9h n ARG 36 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2v9h s VAL 37 N 0.00 4.71 0.41 5.15 1.01 -1.26 -5.04 120.40 125.38 2v9h s VAL 37 Ca 0.00 1.67 -0.08 0.00 0.00 0.00 0.00 61.98 63.57 2v9h s VAL 37 Cb 0.00 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2v9h s VAL 37 CO 0.00 -0.22 0.74 0.00 0.00 0.00 0.00 175.10 175.62 2v9h s ALA 38 N 3.14 3.40 0.43 5.51 0.00 -1.26 -4.90 121.76 128.08 2v9h s ALA 38 Ca 0.39 -0.34 0.10 0.00 0.00 0.00 0.00 51.96 52.12 2v9h s ALA 38 Cb -0.14 -2.62 0.93 0.00 0.00 0.00 0.00 23.12 21.29 2v9h s ALA 38 CO 0.10 -0.07 2.03 -0.39 0.00 0.00 0.00 175.76 177.42 2v9h h VAL 39 N 0.89 1.11 -0.26 0.00 -1.51 -1.97 0.24 116.25 114.75 2v9h h VAL 39 Ca -0.47 -0.37 -0.15 0.00 -1.23 0.00 0.00 66.70 64.47 2v9h h VAL 39 Cb 1.19 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2v9h h VAL 39 CO 0.63 0.13 -0.47 1.23 -1.23 0.00 0.00 177.57 177.87 2v9h h GLY 40 N 0.49 0.73 1.49 5.19 0.00 -1.99 -0.24 103.07 108.74 2v9h h GLY 40 Ca 0.07 -0.79 -0.21 0.00 0.00 0.00 0.00 47.33 46.41 2v9h h GLY 40 CO -0.00 0.71 -0.81 0.00 0.00 0.00 0.00 176.54 176.43 2v9h h ALA 41 N 0.94 0.46 -0.39 3.60 0.00 -1.75 -3.06 119.26 119.06 2v9h h ALA 41 Ca 0.03 -0.64 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2v9h h ALA 41 Cb 1.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2v9h h ALA 41 CO 0.10 0.76 -0.34 0.00 0.00 0.00 0.00 179.25 179.77 2v9h h ALA 42 N 0.79 0.66 -0.18 0.00 0.00 -0.49 -2.69 119.26 117.36 2v9h h ALA 42 Ca -0.05 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2v9h h ALA 42 Cb 1.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2v9h h ALA 42 CO 0.15 0.67 0.12 -0.07 0.00 0.00 0.00 179.25 180.11 2v9h h LEU 43 N 0.74 0.18 -0.71 0.00 3.38 -1.07 -2.09 115.31 115.74 2v9h h LEU 43 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2v9h h LEU 43 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2v9h h LEU 43 CO 0.08 0.13 0.00 -0.07 0.09 0.00 0.00 178.44 178.67 2v9h h LEU 44 N 0.21 0.00 -0.29 1.67 3.38 -1.37 -1.71 115.31 117.21 2v9h h LEU 44 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2v9h h LEU 44 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2v9h h LEU 44 CO -0.01 0.00 -0.55 -1.20 0.09 0.00 0.00 178.44 176.77 2v9h n SER 45 N -2.52 0.99 -4.86 -0.43 7.64 -0.80 -4.89 113.62 108.75 2v9h n SER 45 Ca 0.02 -0.79 -0.34 0.00 1.01 0.00 0.00 58.87 58.78 2v9h n SER 45 Cb 0.31 0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.88 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 -2.79 3.91 0.44 1.43 -1.94 -0.64 -3.77 119.30 115.93 2v9h s MET 46 Ca 0.15 0.42 0.28 0.00 -1.71 0.00 0.00 55.69 54.83 2v9h s MET 46 Cb 0.18 -2.79 0.98 0.00 2.01 0.00 0.00 34.83 35.21 2v9h s MET 46 CO 0.67 0.40 1.82 -1.35 -0.01 0.00 0.00 175.02 176.55 2v9h h PRO 47 N 3.09 0.00 -5.99 2.03 0.11 -1.87 -3.46 132.00 125.91 2v9h h PRO 47 Ca -0.48 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 2v9h h PRO 47 Cb 1.18 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 2v9h h PRO 47 CO 0.67 0.00 -0.62 0.14 -0.21 0.00 0.00 178.00 177.98 2v9h s VAL 48 N -3.43 2.54 0.34 3.15 -7.23 -1.26 -5.13 120.40 109.38 2v9h s VAL 48 Ca 0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2v9h s VAL 48 Cb 0.08 -2.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2v9h s VAL 48 CO 0.55 -0.19 0.13 0.00 -0.31 0.00 0.00 175.10 175.28 2v9h s ARG 49 N -3.70 1.70 -0.03 4.82 3.03 -1.26 -4.91 118.95 118.59 2v9h s ARG 49 Ca 0.35 -1.98 -0.30 0.00 2.03 0.00 0.00 55.73 55.82 2v9h s ARG 49 Cb 0.01 -0.42 -0.06 0.00 -1.03 0.00 0.00 34.95 33.45 2v9h s ARG 49 CO 0.19 -0.40 1.60 0.95 -1.13 0.00 0.00 175.30 176.51 2v9h s THR 50 N -3.43 3.52 0.00 4.99 -4.23 -1.26 -2.11 115.64 113.12 2v9h s THR 50 Ca 0.32 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 2v9h s THR 50 Cb 0.05 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2v9h s THR 50 CO 0.16 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 2v9h n GLY 51 N 4.00 0.41 3.88 3.99 0.00 -0.44 -5.04 105.19 111.99 2v9h n GLY 51 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.29 6.49 0.05 1.61 2.15 -0.90 -4.70 116.67 119.08 2v9h s ASP 52 Ca 0.00 1.05 -0.27 0.00 0.43 0.00 0.00 52.55 53.75 2v9h s ASP 52 Cb 0.00 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.28 2v9h s ASP 52 CO 0.00 -0.38 0.86 -0.89 -0.17 0.00 0.00 175.17 174.59 2v9h s THR 53 N -2.35 4.70 -0.07 1.71 2.01 -1.26 -1.82 115.64 118.57 2v9h s THR 53 Ca 0.50 1.83 0.01 0.00 0.31 0.00 0.00 61.69 64.34 2v9h s THR 53 Cb -0.10 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.21 2v9h s THR 53 CO 0.32 0.30 -0.09 0.68 -0.69 0.00 0.00 174.62 175.15 2v9h s VAL 54 N 0.21 0.91 0.68 3.82 -7.23 -0.32 -4.92 120.40 113.56 2v9h s VAL 54 Ca 0.43 -0.32 0.04 0.00 -1.81 0.00 0.00 61.98 60.32 2v9h s VAL 54 Cb -0.21 -0.88 0.13 0.00 0.56 0.00 0.00 36.38 35.98 2v9h s VAL 54 CO 0.26 0.31 0.94 0.20 -0.31 0.00 0.00 175.10 176.50 2v9h s ASN 55 N 0.94 4.54 0.37 4.85 -0.87 -1.26 -0.41 114.94 123.10 2v9h s ASN 55 Ca -0.10 -0.67 0.12 0.00 -1.57 0.00 0.00 52.86 50.64 2v9h s ASN 55 Cb -0.15 0.31 0.71 0.00 -0.02 0.00 0.00 41.25 42.11 2v9h s ASN 55 CO 0.01 -1.75 1.83 -2.24 -2.57 0.00 0.00 177.10 172.37 2v9h h ASP 56 N -0.30 0.03 -0.09 -1.22 2.03 -1.94 -1.33 116.42 113.61 2v9h h ASP 56 Ca -0.32 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 55.89 2v9h h ASP 56 Cb 1.27 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.75 2v9h h ASP 56 CO 0.38 0.39 -0.17 -0.08 -1.03 0.00 0.00 179.24 178.72 2v9h h GLU 57 N 0.03 0.47 -0.08 4.15 4.57 -1.99 -1.75 114.58 119.97 2v9h h GLU 57 Ca 0.00 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.90 2v9h h GLU 57 Cb 0.64 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2v9h h GLU 57 CO 0.05 0.63 -0.53 -0.44 -1.18 0.00 0.00 179.01 177.54 2v9h h ASP 58 N 0.43 0.25 -0.04 1.04 5.19 -1.65 0.20 116.42 121.84 2v9h h ASP 58 Ca 0.07 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2v9h h ASP 58 Cb 0.55 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2v9h h ASP 58 CO 0.04 0.74 0.02 0.40 -3.12 0.00 0.00 179.24 177.31 2v9h h ILE 59 N 0.18 1.11 -0.25 0.35 5.03 -0.83 0.59 117.51 123.69 2v9h h ILE 59 Ca 0.00 -0.34 -0.11 0.00 -0.12 0.00 0.00 64.86 64.30 2v9h h ILE 59 Cb 0.99 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 2v9h h ILE 59 CO 0.08 0.09 -0.30 0.28 -0.68 0.00 0.00 178.15 177.63 2v9h h SER 60 N -0.07 0.52 -0.62 1.72 0.02 -1.17 -1.58 113.55 112.37 2v9h h SER 60 Ca 0.01 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.67 2v9h h SER 60 Cb 0.13 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2v9h h SER 60 CO -0.00 0.80 0.01 -1.13 -1.14 0.00 0.00 176.83 175.37 2v9h h ASN 61 N 0.44 1.06 -0.45 3.07 -0.73 -0.52 -0.25 115.58 118.21 2v9h h ASN 61 Ca 0.06 -0.30 0.02 0.00 1.87 0.00 0.00 56.30 57.95 2v9h h ASN 61 Cb 0.75 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 39.02 2v9h h ASN 61 CO 0.06 1.10 0.27 0.74 -0.37 0.00 0.00 177.43 179.23 2v9h h THR 62 N 0.99 1.05 -0.37 -3.57 2.02 -0.61 0.21 112.91 112.64 2v9h h THR 62 Ca 0.18 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2v9h h THR 62 Cb 0.55 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2v9h h THR 62 CO 0.03 0.10 0.05 0.40 0.37 0.00 0.00 175.52 176.46 2v9h h ILE 63 N 0.55 0.78 -0.31 3.11 2.04 -0.85 -1.71 117.51 121.11 2v9h h ILE 63 Ca 0.18 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 2v9h h ILE 63 Cb 0.00 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2v9h h ILE 63 CO -0.08 0.03 -0.21 0.03 0.00 0.00 0.00 178.15 177.92 2v9h h ARG 64 N 0.16 0.59 0.29 2.37 3.08 -0.73 -0.89 114.38 119.25 2v9h h ARG 64 Ca 0.18 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2v9h h ARG 64 Cb 0.22 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2v9h h ARG 64 CO -0.26 0.76 -0.14 0.00 -1.07 0.00 0.00 179.97 179.26 2v9h h ALA 65 N 1.25 -0.39 -0.12 0.04 0.00 -0.66 0.13 119.26 119.50 2v9h h ALA 65 Ca 0.08 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2v9h h ALA 65 Cb 0.65 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2v9h h ALA 65 CO 0.05 -0.51 0.09 -0.07 0.00 0.00 0.00 179.25 178.81 2v9h h LEU 66 N -0.81 0.00 0.16 0.00 3.38 -1.31 0.31 115.31 117.05 2v9h h LEU 66 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2v9h h LEU 66 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2v9h h LEU 66 CO 0.07 0.00 -0.08 -0.26 0.09 0.00 0.00 178.44 178.26 2v9h h PHE 67 N 0.00 -0.20 0.00 1.13 -1.00 -1.01 -3.29 116.94 112.56 2v9h h PHE 67 Ca 0.06 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2v9h h PHE 67 Cb 0.24 0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.87 2v9h h PHE 67 CO 0.00 0.16 0.00 0.00 -1.61 0.00 0.00 178.31 176.86 2v9h n ALA 68 N -2.41 1.86 1.30 2.45 0.00 0.43 -2.37 120.51 121.78 2v9h n ALA 68 Ca -0.09 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.54 2v9h n ALA 68 Cb 0.24 -1.41 0.71 0.00 0.00 0.00 0.00 19.45 18.99 2v9h n ALA 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2v9h n THR 69 N -2.20 0.03 -1.84 0.00 -2.24 0.00 -4.88 114.28 103.17 2v9h n THR 69 Ca 0.03 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2v9h n THR 69 Cb 0.29 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 2v9h n THR 69 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v9h n GLY 70 N 1.26 0.46 0.06 3.38 0.00 -1.00 -4.95 105.19 104.40 2v9h n GLY 70 Ca 0.12 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2v9h n GLY 70 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2v9h h ASN 71 N 0.00 0.00 -2.61 1.61 -0.73 -1.76 -3.49 115.58 108.60 2v9h h ASN 71 Ca -0.24 -0.06 -0.54 0.00 1.87 0.00 0.00 56.30 57.33 2v9h h ASN 71 Cb 0.99 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.44 2v9h h ASN 71 CO 0.31 0.62 -0.61 -0.36 -0.37 0.00 0.00 177.43 177.02 2v9h s PHE 72 N -1.80 2.19 -0.00 0.67 0.08 -1.25 -4.55 117.98 113.32 2v9h s PHE 72 Ca -0.06 -0.84 -0.19 0.00 0.12 0.00 0.00 56.93 55.96 2v9h s PHE 72 Cb 0.01 -1.48 -0.31 0.00 -0.57 0.00 0.00 43.02 40.66 2v9h s PHE 72 CO 0.11 0.19 0.99 1.49 -0.10 0.00 0.00 175.22 177.90 2v9h h GLU 73 N 1.98 0.44 -4.06 0.44 4.22 -1.36 -3.45 114.58 112.78 2v9h h GLU 73 Ca -0.42 -0.67 -0.27 0.00 0.08 0.00 0.00 59.36 58.08 2v9h h GLU 73 Cb 1.24 0.24 -0.27 0.00 0.50 0.00 0.00 28.75 30.45 2v9h h GLU 73 CO 0.74 1.30 -0.74 0.34 -2.18 0.00 0.00 179.01 178.48 2v9h s ASP 74 N -7.18 0.35 -0.16 1.04 2.15 -1.26 -4.94 116.67 106.67 2v9h s ASP 74 Ca -0.12 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2v9h s ASP 74 Cb 0.03 -0.03 0.03 0.00 -0.30 0.00 0.00 42.92 42.65 2v9h s ASP 74 CO 0.88 0.00 -0.13 -0.69 -0.17 0.00 0.00 175.17 175.06 2v9h s VAL 75 N -0.21 1.55 -0.20 1.11 1.01 -1.26 -1.04 120.40 121.37 2v9h s VAL 75 Ca -0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2v9h s VAL 75 Cb -0.02 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.90 2v9h s VAL 75 CO -0.00 0.40 -0.16 -0.13 0.00 0.00 0.00 175.10 175.21 2v9h s ARG 76 N 1.48 2.65 -0.15 2.72 0.52 -0.08 -4.86 118.95 121.23 2v9h s ARG 76 Ca 0.04 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2v9h s ARG 76 Cb -0.13 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2v9h s ARG 76 CO -0.10 -0.31 -0.04 0.14 0.02 0.00 0.00 175.30 175.00 2v9h s VAL 77 N 1.28 3.83 0.20 3.52 -7.23 -1.26 -0.48 120.40 120.27 2v9h s VAL 77 Ca 0.01 -0.38 0.10 0.00 -1.81 0.00 0.00 61.98 59.90 2v9h s VAL 77 Cb -0.15 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.07 2v9h s VAL 77 CO -0.11 0.50 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.23 2v9h s LEU 78 N 0.35 2.49 -0.08 1.32 1.02 0.42 -4.98 118.68 119.22 2v9h s LEU 78 Ca -0.05 -0.93 0.01 0.00 0.02 0.00 0.00 54.13 53.19 2v9h s LEU 78 Cb -0.14 -0.93 0.02 0.00 0.02 0.00 0.00 46.19 45.15 2v9h s LEU 78 CO 0.03 -0.01 -0.10 0.00 0.02 0.00 0.00 176.35 176.29 2v9h s ARG 79 N -3.06 1.62 -0.44 1.70 3.03 -1.26 -0.61 118.95 119.92 2v9h s ARG 79 Ca 0.21 -0.35 -0.00 0.00 2.03 0.00 0.00 55.73 57.62 2v9h s ARG 79 Cb -0.05 -1.46 0.12 0.00 -1.03 0.00 0.00 34.95 32.52 2v9h s ARG 79 CO 0.09 -0.09 0.22 0.34 -1.13 0.00 0.00 175.30 174.73 2v9h s ASP 80 N 1.07 5.03 1.50 -2.89 2.15 0.42 -4.96 116.67 118.99 2v9h s ASP 80 Ca -0.07 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.58 2v9h s ASP 80 Cb -0.14 -1.76 0.00 0.00 -0.30 0.00 0.00 42.92 40.71 2v9h s ASP 80 CO -0.01 -0.44 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 2v9h n GLY 81 N 4.14 1.41 0.67 2.66 0.00 -1.26 -1.48 105.19 111.33 2v9h n GLY 81 Ca 0.02 0.15 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 2.09 0.00 0.00 0.00 173.32 175.41 2v9h n ASP 82 N 10.86 3.00 -4.65 1.61 5.75 -1.26 -4.87 116.55 126.98 2v9h n ASP 82 Ca 0.00 -2.04 -0.35 0.00 -0.01 0.00 0.00 54.79 52.39 2v9h n ASP 82 Cb 0.00 -0.25 -0.09 0.00 -1.03 0.00 0.00 41.12 39.74 2v9h n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2v9h s THR 83 N -1.08 4.70 -0.26 2.12 2.01 -0.55 -1.52 115.64 121.07 2v9h s THR 83 Ca 0.25 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.13 2v9h s THR 83 Cb 0.13 -3.09 0.01 0.00 0.01 0.00 0.00 72.50 69.56 2v9h s THR 83 CO 0.16 0.50 0.01 -0.22 -0.69 0.00 0.00 174.62 174.38 2v9h s LEU 84 N 0.03 3.39 -0.26 4.42 2.96 -0.55 -0.43 118.68 128.23 2v9h s LEU 84 Ca 0.05 -0.62 -0.05 0.00 -0.22 0.00 0.00 54.13 53.29 2v9h s LEU 84 Cb -0.12 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2v9h s LEU 84 CO 0.01 -0.12 0.02 -0.22 -1.32 0.00 0.00 176.35 174.73 2v9h s LEU 85 N 1.46 3.43 -0.37 -0.68 2.96 0.22 -0.57 118.68 125.13 2v9h s LEU 85 Ca 0.03 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2v9h s LEU 85 Cb -0.16 -1.82 0.07 0.00 0.50 0.00 0.00 46.19 44.78 2v9h s LEU 85 CO -0.01 -0.11 0.14 -0.69 -1.32 0.00 0.00 176.35 174.36 2v9h s VAL 86 N 1.49 3.54 -0.03 1.68 1.01 0.37 -0.44 120.40 128.02 2v9h s VAL 86 Ca 0.04 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 60.34 2v9h s VAL 86 Cb -0.16 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2v9h s VAL 86 CO 0.00 -0.38 0.40 -1.10 0.00 0.00 0.00 175.10 174.02 2v9h s GLN 87 N 1.29 3.98 0.07 2.72 -0.21 0.36 -0.64 119.66 127.24 2v9h s GLN 87 Ca 0.01 0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.80 2v9h s GLN 87 Cb -0.21 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 2v9h s GLN 87 CO -0.00 0.59 -0.10 0.14 -2.12 0.00 0.00 175.29 173.80 2v9h s VAL 88 N -0.74 0.79 0.09 1.09 -7.23 -1.19 -0.90 120.40 112.31 2v9h s VAL 88 Ca 0.23 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2v9h s VAL 88 Cb -0.16 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 2v9h s VAL 88 CO 0.12 -0.43 0.26 -0.54 -0.31 0.00 0.00 175.10 174.20 2v9h s LYS 89 N -2.12 3.49 0.40 4.82 -0.14 -0.21 -4.42 119.74 121.56 2v9h s LYS 89 Ca -0.02 -0.34 -0.24 0.00 -1.36 0.00 0.00 55.97 54.00 2v9h s LYS 89 Cb -0.07 -2.98 -0.12 0.00 -1.68 0.00 0.00 37.83 32.98 2v9h s LYS 89 CO 0.00 0.57 0.81 0.39 -0.76 0.00 0.00 175.35 176.36 2v9h n GLU 90 N 0.20 0.98 0.02 1.68 -0.58 -1.26 -1.70 120.64 119.97 2v9h n GLU 90 Ca -0.04 0.35 -0.12 0.00 -0.42 0.00 0.00 57.16 56.93 2v9h n GLU 90 Cb 0.51 -1.77 -0.09 0.00 -0.57 0.00 0.00 31.44 29.52 2v9h n GLU 90 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2v9h h ARG 91 N 1.24 -0.11 -6.87 3.49 3.08 -1.93 -3.24 114.38 110.04 2v9h h ARG 91 Ca -0.42 0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.12 2v9h h ARG 91 Cb 1.37 0.02 0.06 0.00 0.08 0.00 0.00 29.97 31.50 2v9h h ARG 91 CO 0.55 0.39 0.61 -2.14 -1.07 0.00 0.00 179.97 178.31 2v9h s PRO 92 N -3.85 4.40 -0.10 0.04 0.02 -1.26 -4.73 135.00 129.52 2v9h s PRO 92 Ca -0.15 2.15 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 2v9h s PRO 92 Cb 0.01 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 2v9h s PRO 92 CO 0.60 -0.13 0.03 0.99 -0.33 0.00 0.00 177.00 178.17 2v9h s THR 93 N -1.13 4.59 -0.05 0.99 2.01 -0.42 -3.34 115.64 118.29 2v9h s THR 93 Ca 0.48 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 2v9h s THR 93 Cb -0.38 -2.95 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 2v9h s THR 93 CO 0.51 0.60 1.89 -0.63 -0.69 0.00 0.00 174.62 176.29 2v9h s ILE 94 N -0.81 3.23 -0.14 1.82 1.01 -0.19 -0.37 121.20 125.75 2v9h s ILE 94 Ca 0.13 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 2v9h s ILE 94 Cb -0.12 -3.20 -0.25 0.00 0.01 0.00 0.00 42.46 38.91 2v9h s ILE 94 CO 0.03 -0.05 0.36 0.00 0.00 0.00 0.00 174.94 175.27 2v9h h ALA 95 N 10.94 0.37 -2.74 9.38 0.00 -1.46 -0.03 119.26 135.72 2v9h h ALA 95 Ca -0.44 -1.33 -0.14 0.00 0.00 0.00 0.00 54.91 53.00 2v9h h ALA 95 Cb 1.21 0.69 -0.20 0.00 0.00 0.00 0.00 17.79 19.50 2v9h h ALA 95 CO 0.95 1.14 -0.51 -1.12 0.00 0.00 0.00 179.25 179.70 2v9h s SER 96 N -7.02 0.08 -0.18 0.00 0.01 -1.26 -4.66 113.70 100.67 2v9h s SER 96 Ca -0.23 -0.31 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 2v9h s SER 96 Cb 0.06 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2v9h s SER 96 CO 0.73 -0.40 -0.13 -0.63 0.41 0.00 0.00 173.24 173.23 2v9h s ILE 97 N -1.68 2.74 -0.02 1.44 1.01 -1.26 -1.42 121.20 122.02 2v9h s ILE 97 Ca -0.13 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2v9h s ILE 97 Cb -0.06 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2v9h s ILE 97 CO -0.00 0.49 -0.20 -0.89 0.00 0.00 0.00 174.94 174.34 2v9h s THR 98 N 1.14 2.57 -0.06 2.92 2.01 0.48 -5.00 115.64 119.70 2v9h s THR 98 Ca 0.01 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.07 2v9h s THR 98 Cb -0.14 -1.98 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 2v9h s THR 98 CO -0.04 0.53 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.83 2v9h s PHE 99 N -0.72 2.24 -0.14 4.92 2.99 -1.26 -0.65 117.98 125.35 2v9h s PHE 99 Ca 0.11 -0.68 -0.03 0.00 0.00 0.00 0.00 56.93 56.34 2v9h s PHE 99 Cb -0.10 -1.48 0.05 0.00 0.00 0.00 0.00 43.02 41.49 2v9h s PHE 99 CO 0.01 -0.22 0.03 -1.12 -0.00 0.00 0.00 175.22 173.92 2v9h s SER 100 N -0.07 2.22 0.00 1.36 0.01 -0.66 -4.86 113.70 111.71 2v9h s SER 100 Ca -0.05 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2v9h s SER 100 Cb -0.13 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.64 2v9h s SER 100 CO 0.04 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2v9h n GLY 101 N 5.13 1.34 3.39 3.44 0.00 -1.26 -0.47 105.19 116.77 2v9h n GLY 101 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 2v9h n GLY 101 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v9h s ASN 102 N -2.00 7.02 -0.13 1.61 -0.87 -1.26 -4.79 114.94 114.51 2v9h s ASN 102 Ca 0.00 -2.97 -0.17 0.00 -1.57 0.00 0.00 52.86 48.15 2v9h s ASN 102 Cb 0.00 -2.30 -0.25 0.00 -0.02 0.00 0.00 41.25 38.68 2v9h s ASN 102 CO 0.00 -0.62 0.46 0.11 -2.57 0.00 0.00 177.10 174.49 2v9h h LYS 103 N 7.41 0.17 0.00 -0.60 1.79 -1.99 -3.43 116.57 119.91 2v9h h LYS 103 Ca 0.20 -0.28 -0.34 0.00 -2.18 0.00 0.00 60.65 58.05 2v9h h LYS 103 Cb 0.93 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 31.63 2v9h h LYS 103 CO 1.05 1.14 -2.26 0.43 -1.08 0.00 0.00 179.45 178.73 2v9h n SER 104 N -4.05 2.20 -4.44 0.86 7.64 -1.26 -5.00 113.62 109.55 2v9h n SER 104 Ca -0.27 -0.05 -0.30 0.00 1.01 0.00 0.00 58.87 59.27 2v9h n SER 104 Cb 0.83 -0.40 -0.12 0.00 -1.01 0.00 0.00 64.21 63.51 2v9h n SER 104 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2v9h s VAL 105 N -2.44 2.62 0.44 0.44 0.11 -1.26 -5.11 120.40 115.21 2v9h s VAL 105 Ca -0.30 -1.50 -0.24 0.00 -2.93 0.00 0.00 61.98 57.02 2v9h s VAL 105 Cb 0.08 -2.16 -0.08 0.00 -1.53 0.00 0.00 36.38 32.70 2v9h s VAL 105 CO 0.49 0.17 1.20 -0.75 -3.33 0.00 0.00 175.10 172.88 2v9h s LYS 106 N -1.90 3.81 0.35 1.54 2.47 -1.26 -4.71 119.74 120.03 2v9h s LYS 106 Ca 0.16 1.88 0.08 0.00 -1.56 0.00 0.00 55.97 56.53 2v9h s LYS 106 Cb -0.10 -2.51 0.64 0.00 -1.46 0.00 0.00 37.83 34.40 2v9h s LYS 106 CO 0.07 -0.54 1.82 0.38 0.16 0.00 0.00 175.35 177.25 2v9h h ASP 107 N 2.23 0.22 -0.71 1.43 -0.00 -1.96 -1.40 116.42 116.22 2v9h h ASP 107 Ca -0.49 -0.07 0.08 0.00 -0.00 0.00 0.00 57.03 56.55 2v9h h ASP 107 Cb 1.25 -0.06 -0.06 0.00 -0.00 0.00 0.00 39.33 40.46 2v9h h ASP 107 CO 0.61 0.49 0.38 -0.78 -0.00 0.00 0.00 179.24 179.94 2v9h h ASP 108 N 0.20 0.54 0.14 4.15 -0.00 -2.01 -0.26 116.42 119.18 2v9h h ASP 108 Ca 0.03 0.04 -0.20 0.00 -0.00 0.00 0.00 57.03 56.90 2v9h h ASP 108 Cb 0.57 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2v9h h ASP 108 CO 0.04 0.33 -0.78 0.24 -0.00 0.00 0.00 179.24 179.07 2v9h h MET 109 N 0.68 0.53 -0.33 0.28 2.86 -1.86 -3.13 114.93 113.96 2v9h h MET 109 Ca 0.33 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2v9h h MET 109 Cb 0.28 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2v9h h MET 109 CO -0.22 1.08 0.22 -0.07 1.06 0.00 0.00 176.91 178.98 2v9h h LEU 110 N 0.35 0.22 -0.63 1.22 4.07 -0.64 -1.15 115.31 118.76 2v9h h LEU 110 Ca -0.05 -0.00 0.05 0.00 0.08 0.00 0.00 57.88 57.97 2v9h h LEU 110 Cb 1.38 -0.05 -0.05 0.00 1.08 0.00 0.00 40.66 43.02 2v9h h LEU 110 CO 0.14 0.15 0.34 0.11 -1.08 0.00 0.00 178.44 178.11 2v9h h LYS 111 N 0.26 0.63 0.00 1.13 1.57 -1.00 -0.40 116.57 118.75 2v9h h LYS 111 Ca 0.14 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 2v9h h LYS 111 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2v9h h LYS 111 CO -0.03 0.41 -0.73 1.96 -0.57 0.00 0.00 179.45 180.50 2v9h h GLN 112 N 0.65 0.00 -0.63 3.15 7.50 -1.48 -2.81 115.11 121.49 2v9h h GLN 112 Ca 0.28 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.35 2v9h h GLN 112 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.67 2v9h h GLN 112 CO -0.17 0.73 0.08 -0.97 -1.50 0.00 0.00 178.83 177.00 2v9h h ASN 113 N 0.00 1.02 -0.47 1.46 -0.73 -0.61 0.91 115.58 117.15 2v9h h ASN 113 Ca -0.01 -0.27 -0.11 0.00 1.87 0.00 0.00 56.30 57.79 2v9h h ASN 113 Cb 1.44 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.74 2v9h h ASN 113 CO 0.10 1.03 -0.10 -0.07 -0.37 0.00 0.00 177.43 178.02 2v9h h LEU 114 N 0.96 0.93 -0.80 0.34 -0.00 -1.10 -2.36 115.31 113.29 2v9h h LEU 114 Ca 0.19 -0.30 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2v9h h LEU 114 Cb 0.46 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 2v9h h LEU 114 CO 0.02 1.05 0.23 -0.33 -0.00 0.00 0.00 178.44 179.40 2v9h h GLU 115 N 0.84 1.12 0.00 1.13 5.08 -1.19 -2.22 114.58 119.35 2v9h h GLU 115 Ca 0.14 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2v9h h GLU 115 Cb 0.64 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2v9h h GLU 115 CO 0.04 0.95 0.00 0.00 -1.00 0.00 0.00 179.01 179.01 2v9h h ALA 116 N 1.16 1.00 0.00 3.43 0.00 -0.69 -2.29 119.26 121.88 2v9h h ALA 116 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2v9h h ALA 116 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2v9h h ALA 116 CO -0.01 0.00 -0.58 0.77 0.00 0.00 0.00 179.25 179.44 2v9h h SER 117 N 0.00 0.00 0.00 0.00 0.02 -0.87 -3.48 113.55 109.22 2v9h h SER 117 Ca 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2v9h h SER 117 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2v9h h SER 117 CO 0.00 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 2v9h n GLY 118 N 1.28 2.62 3.28 -3.77 0.00 -0.86 -5.04 105.19 102.70 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 0.14 0.00 0.00 0.00 173.32 173.46 2v9h s VAL 119 N -2.37 4.80 0.28 1.61 1.01 -1.03 -4.96 120.40 119.74 2v9h s VAL 119 Ca 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.46 2v9h s VAL 119 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2v9h s VAL 119 CO 0.00 -0.77 0.29 0.00 0.00 0.00 0.00 175.10 174.62 2v9h s ARG 120 N 1.51 1.59 0.16 2.72 1.70 -1.26 -4.14 118.95 121.22 2v9h s ARG 120 Ca 0.04 -1.77 -0.31 0.00 -0.47 0.00 0.00 55.73 53.21 2v9h s ARG 120 Cb -0.27 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 2v9h s ARG 120 CO 0.02 -0.59 1.62 0.08 -1.08 0.00 0.00 175.30 175.35 2v9h s VAL 121 N -3.65 2.56 0.00 4.99 1.01 -1.26 -2.23 120.40 121.83 2v9h s VAL 121 Ca 0.37 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2v9h s VAL 121 Cb 0.03 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2v9h s VAL 121 CO 0.19 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2v9h n GLY 122 N 3.85 0.76 3.38 4.51 0.00 -0.02 -5.02 105.19 112.64 2v9h n GLY 122 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.72 2.50 0.32 1.61 2.56 -0.94 -4.89 118.70 119.13 2v9h s GLU 123 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 54.97 53.89 2v9h s GLU 123 Cb 0.00 -2.27 -0.10 0.00 2.00 0.00 0.00 34.13 33.75 2v9h s GLU 123 CO 0.00 0.52 1.36 -1.12 -0.56 0.00 0.00 175.26 175.46 2v9h s SER 124 N -0.48 6.69 0.10 -1.70 0.01 -1.26 -1.03 113.70 116.03 2v9h s SER 124 Ca 0.06 2.73 -0.14 0.00 1.31 0.00 0.00 55.95 59.91 2v9h s SER 124 Cb -0.12 -2.65 -0.06 0.00 0.21 0.00 0.00 66.02 63.40 2v9h s SER 124 CO 0.01 -0.61 0.51 -0.22 0.41 0.00 0.00 173.24 173.33 2v9h s LEU 125 N -1.54 4.39 -0.49 2.44 0.20 -1.21 -4.85 118.68 117.61 2v9h s LEU 125 Ca 0.52 1.04 -0.17 0.00 0.69 0.00 0.00 54.13 56.21 2v9h s LEU 125 Cb -0.41 -3.06 0.07 0.00 -0.43 0.00 0.00 46.19 42.36 2v9h s LEU 125 CO 0.52 0.18 0.51 -0.62 -0.29 0.00 0.00 176.35 176.65 2v9h s ASP 126 N -1.53 6.19 0.23 3.68 3.68 -1.26 -4.58 116.67 123.07 2v9h s ASP 126 Ca 0.33 -1.13 0.23 0.00 2.13 0.00 0.00 52.55 54.11 2v9h s ASP 126 Cb -0.16 -2.24 0.94 0.00 -1.45 0.00 0.00 42.92 40.01 2v9h s ASP 126 CO 0.18 -0.78 1.69 -2.11 0.13 0.00 0.00 175.17 174.29 2v9h n ARG 127 N 5.70 0.18 0.13 4.34 0.00 -1.26 -2.39 116.66 123.36 2v9h n ARG 127 Ca -0.09 0.40 0.03 0.00 -0.00 0.00 0.00 57.85 58.18 2v9h n ARG 127 Cb 0.44 -1.83 0.03 0.00 -0.00 0.00 0.00 32.46 31.10 2v9h n ARG 127 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2v9h h THR 128 N 0.00 0.73 -0.17 8.89 1.35 -2.04 -3.14 112.91 118.53 2v9h h THR 128 Ca 0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 2v9h h THR 128 Cb 0.37 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 2v9h h THR 128 CO 0.00 0.42 0.00 0.35 -0.25 0.00 0.00 175.52 176.04 2v9h n THR 129 N -3.17 0.21 -0.35 6.82 -2.24 -1.00 -4.10 114.28 110.45 2v9h n THR 129 Ca 0.01 -0.42 -0.02 0.00 -2.27 0.00 0.00 64.05 61.35 2v9h n THR 129 Cb 0.72 0.61 0.11 0.00 -2.10 0.00 0.00 70.33 69.67 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 2.89 1.21 -0.29 2.28 1.08 -1.57 -1.16 117.51 121.94 2v9h h ILE 130 Ca 0.00 -0.42 -0.09 0.00 -0.39 0.00 0.00 64.86 63.96 2v9h h ILE 130 Cb 0.63 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 2v9h h ILE 130 CO 0.00 0.22 -0.18 0.00 -0.69 0.00 0.00 178.15 177.50 2v9h h ALA 131 N 1.36 1.14 -0.24 1.87 0.00 -1.80 -1.53 119.26 120.05 2v9h h ALA 131 Ca 0.35 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2v9h h ALA 131 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2v9h h ALA 131 CO -0.09 0.54 -0.24 0.22 0.00 0.00 0.00 179.25 179.68 2v9h h ASP 132 N 0.48 0.46 -0.06 0.00 1.82 -1.62 -1.09 116.42 116.41 2v9h h ASP 132 Ca 0.08 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2v9h h ASP 132 Cb 0.59 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.48 2v9h h ASP 132 CO 0.04 0.70 0.01 0.40 -1.61 0.00 0.00 179.24 178.79 2v9h h ILE 133 N 0.41 1.20 -0.42 2.25 2.04 -0.62 -0.29 117.51 122.08 2v9h h ILE 133 Ca 0.06 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2v9h h ILE 133 Cb 0.65 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2v9h h ILE 133 CO 0.05 0.17 0.27 -0.33 0.00 0.00 0.00 178.15 178.30 2v9h h GLU 134 N -0.12 0.56 -0.57 2.37 5.08 -1.13 -0.73 114.58 120.04 2v9h h GLU 134 Ca 0.02 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2v9h h GLU 134 Cb 0.25 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2v9h h GLU 134 CO 0.00 0.39 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.16 2v9h h LYS 135 N 0.56 1.02 -0.45 2.33 3.11 -1.20 -2.45 116.57 119.49 2v9h h LYS 135 Ca 0.15 -0.33 -0.11 0.00 -2.81 0.00 0.00 60.65 57.55 2v9h h LYS 135 Cb -0.04 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 2v9h h LYS 135 CO -0.03 1.02 -0.15 0.78 -2.81 0.00 0.00 179.45 178.25 2v9h h GLY 136 N 0.90 0.96 1.49 5.01 0.00 -0.79 -1.25 103.07 109.40 2v9h h GLY 136 Ca 0.16 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 2v9h h GLY 136 CO 0.03 0.75 -0.25 1.41 0.00 0.00 0.00 176.54 178.48 2v9h h LEU 137 N 0.72 0.60 -0.84 3.11 3.38 -1.11 -1.99 115.31 119.18 2v9h h LEU 137 Ca 0.11 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2v9h h LEU 137 Cb 0.71 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2v9h h LEU 137 CO 0.05 0.84 -0.56 -0.33 0.09 0.00 0.00 178.44 178.53 2v9h h GLU 138 N 0.52 0.04 -0.23 1.13 4.39 -1.34 -1.24 114.58 117.85 2v9h h GLU 138 Ca 0.07 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2v9h h GLU 138 Cb 0.71 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2v9h h GLU 138 CO 0.05 0.59 -0.27 0.22 -1.16 0.00 0.00 179.01 178.45 2v9h h ASP 139 N 0.03 0.45 -0.03 1.42 -0.00 -0.70 -0.88 116.42 116.70 2v9h h ASP 139 Ca -0.00 -0.15 -0.25 0.00 -0.00 0.00 0.00 57.03 56.62 2v9h h ASP 139 Cb 1.01 -0.12 0.02 0.00 -0.00 0.00 0.00 39.33 40.23 2v9h h ASP 139 CO 0.08 0.71 -0.97 -0.26 -0.00 0.00 0.00 179.24 178.79 2v9h h PHE 140 N 0.39 1.05 -0.92 0.28 0.05 -1.13 -2.59 116.94 114.07 2v9h h PHE 140 Ca 0.06 -0.54 -0.01 0.00 3.82 0.00 0.00 57.97 61.29 2v9h h PHE 140 Cb 0.68 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 38.45 2v9h h PHE 140 CO 0.02 1.38 0.53 1.88 -0.18 0.00 0.00 178.31 181.93 2v9h h TYR 141 N 0.43 1.23 -0.00 -0.55 0.99 -1.04 -1.65 116.97 116.38 2v9h h TYR 141 Ca -0.11 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.52 2v9h h TYR 141 Cb 1.62 -0.40 -0.01 0.00 1.00 0.00 0.00 36.73 38.93 2v9h h TYR 141 CO 0.10 0.84 -0.39 -0.92 -0.00 0.00 0.00 178.16 177.78 2v9h h TYR 142 N 1.27 0.01 0.00 4.88 3.20 -1.07 -2.08 116.97 123.18 2v9h h TYR 142 Ca 0.33 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 2v9h h TYR 142 Cb -0.01 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2v9h h TYR 142 CO 0.01 0.40 -0.55 0.77 -1.64 0.00 0.00 178.16 177.15 2v9h h SER 143 N 0.01 0.00 0.00 -2.11 0.02 -0.90 -2.36 113.55 108.20 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 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2v9h h SER 143 CO 0.05 0.55 0.00 0.52 -1.14 0.00 0.00 176.83 176.81 2v9h n VAL 144 N -3.65 0.00 -0.95 2.27 0.31 -0.96 -4.68 118.33 110.67 2v9h n VAL 144 Ca -0.01 0.19 0.09 0.00 -0.01 0.00 0.00 64.34 64.60 2v9h n VAL 144 Cb 0.60 -0.51 0.24 0.00 -0.91 0.00 0.00 33.84 33.26 2v9h n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2v9h n GLY 145 N 1.94 4.03 2.64 2.92 0.00 -1.23 -4.95 105.19 110.54 2v9h n GLY 145 Ca 0.00 -1.00 -0.11 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 -0.54 -4.02 -3.33 1.61 5.02 -0.89 -5.01 118.16 111.01 2v9h n LYS 146 Ca 0.20 0.57 -0.38 0.00 -2.02 0.00 0.00 58.31 56.68 2v9h n LYS 146 Cb 0.84 -4.71 -0.06 0.00 -0.02 0.00 0.00 35.03 31.08 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 3.76 -0.47 2.13 2.02 -0.80 -4.86 117.35 115.89 2v9h s TYR 147 Ca 0.04 1.18 0.03 0.00 -0.37 0.00 0.00 57.07 57.95 2v9h s TYR 147 Cb -0.01 -2.46 0.14 0.00 -0.40 0.00 0.00 41.96 39.24 2v9h s TYR 147 CO 0.49 0.56 0.26 -1.12 -1.57 0.00 0.00 175.55 174.18 2v9h s SER 148 N -0.94 3.79 0.32 2.29 0.01 -1.26 -3.03 113.70 114.88 2v9h s SER 148 Ca 0.28 -2.81 0.06 0.00 1.31 0.00 0.00 55.95 54.78 2v9h s SER 148 Cb -0.18 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.85 2v9h s SER 148 CO 0.17 -0.24 0.47 0.00 0.41 0.00 0.00 173.24 174.04 2v9h s ALA 149 N 0.08 4.12 -0.38 1.44 0.00 -1.26 -4.10 121.76 121.66 2v9h s ALA 149 Ca 0.19 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 2v9h s ALA 149 Cb -0.22 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2v9h s ALA 149 CO -0.02 -0.00 0.35 -1.12 0.00 0.00 0.00 175.76 174.97 2v9h s SER 150 N -4.13 6.15 -0.13 0.00 0.01 -1.25 -4.90 113.70 109.44 2v9h s SER 150 Ca 0.43 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 57.15 2v9h s SER 150 Cb -0.09 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2v9h s SER 150 CO 0.31 -0.42 -0.19 0.54 0.41 0.00 0.00 173.24 173.89 2v9h s VAL 151 N 1.92 2.35 -0.07 3.43 0.11 -1.25 -0.76 120.40 126.12 2v9h s VAL 151 Ca 0.09 -0.89 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2v9h s VAL 151 Cb -0.17 -1.95 0.02 0.00 -1.53 0.00 0.00 36.38 32.74 2v9h s VAL 151 CO 0.12 0.54 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.58 2v9h s LYS 152 N 0.65 1.43 -0.42 1.54 2.20 -0.48 -4.89 119.74 119.78 2v9h s LYS 152 Ca -0.10 -0.29 -0.21 0.00 -0.36 0.00 0.00 55.97 55.01 2v9h s LYS 152 Cb -0.16 -1.31 0.02 0.00 -1.51 0.00 0.00 37.83 34.87 2v9h s LYS 152 CO 0.02 -0.08 0.66 0.00 -0.36 0.00 0.00 175.35 175.59 2v9h s ALA 153 N 1.01 3.36 -0.22 3.13 0.00 -1.26 -1.23 121.76 126.56 2v9h s ALA 153 Ca -0.09 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 2v9h s ALA 153 Cb -0.15 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 2v9h s ALA 153 CO -0.00 -1.70 0.02 0.08 0.00 0.00 0.00 175.76 174.16 2v9h s VAL 154 N 2.85 4.09 -0.21 0.00 1.01 0.38 -4.93 120.40 123.59 2v9h s VAL 154 Ca 0.24 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.85 2v9h s VAL 154 Cb -0.14 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2v9h s VAL 154 CO 0.18 0.40 0.20 -0.69 0.00 0.00 0.00 175.10 175.20 2v9h s VAL 155 N 1.18 5.34 -0.25 2.92 1.01 -1.26 -0.74 120.40 128.61 2v9h s VAL 155 Ca 0.03 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 2v9h s VAL 155 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2v9h s VAL 155 CO 0.02 0.36 0.10 -0.89 0.00 0.00 0.00 175.10 174.69 2v9h s THR 156 N 0.83 4.54 0.16 3.92 2.01 0.53 -4.89 115.64 122.76 2v9h s THR 156 Ca 0.10 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 61.71 2v9h s THR 156 Cb -0.13 -3.13 -0.07 0.00 0.01 0.00 0.00 72.50 69.18 2v9h s THR 156 CO 0.03 0.32 1.11 -2.16 -0.69 0.00 0.00 174.62 173.24 2v9h s PRO 157 N 1.61 4.57 0.06 4.92 0.04 -1.26 -0.76 135.00 144.17 2v9h s PRO 157 Ca 0.06 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.85 2v9h s PRO 157 Cb -0.15 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2v9h s PRO 157 CO 0.05 0.04 -0.09 -0.48 0.04 0.00 0.00 177.00 176.56 2v9h s LEU 158 N -0.22 2.30 -1.29 -3.56 2.34 -0.92 -4.97 118.68 112.36 2v9h s LEU 158 Ca 0.50 -0.63 -0.14 0.00 0.06 0.00 0.00 54.13 53.93 2v9h s LEU 158 Cb -0.29 -0.21 -0.04 0.00 -0.56 0.00 0.00 46.19 45.09 2v9h s LEU 158 CO 0.34 -0.22 2.32 -2.65 -1.06 0.00 0.00 176.35 175.08 2v9h n PRO 159 N 1.21 2.67 -0.30 1.48 -0.02 -1.26 -3.49 135.00 135.29 2v9h n PRO 159 Ca -0.21 -2.21 0.00 0.00 -2.02 0.00 0.00 63.50 59.06 2v9h n PRO 159 Cb 0.55 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 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 5.49 0.00 -3.64 -0.52 0.63 -1.26 -4.96 116.66 112.40 2v9h n ARG 160 Ca 0.57 -0.46 -0.23 0.00 -0.92 0.00 0.00 57.85 56.81 2v9h n ARG 160 Cb 0.33 -0.28 0.07 0.00 0.45 0.00 0.00 32.46 33.02 2v9h n ARG 160 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2v9h n ASN 161 N 0.00 -4.52 -4.15 6.15 5.15 -1.23 -4.95 115.26 111.72 2v9h n ASN 161 Ca 0.00 -0.64 -0.11 0.00 -0.60 0.00 0.00 54.58 53.23 2v9h n ASN 161 Cb 0.57 -4.72 -0.10 0.00 -0.53 0.00 0.00 39.78 34.99 2v9h n ASN 161 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2v9h s ARG 162 N -6.12 0.76 0.03 1.20 1.81 -1.23 -1.30 118.95 114.10 2v9h s ARG 162 Ca 0.41 -1.21 0.04 0.00 -1.72 0.00 0.00 55.73 53.24 2v9h s ARG 162 Cb -0.19 -0.22 -0.02 0.00 -0.45 0.00 0.00 34.95 34.07 2v9h s ARG 162 CO 0.76 -0.00 -0.11 0.14 -0.68 0.00 0.00 175.30 175.41 2v9h s VAL 163 N -3.14 0.83 -0.22 3.52 -7.23 0.50 -2.16 120.40 112.51 2v9h s VAL 163 Ca 0.07 -0.86 -0.05 0.00 -1.81 0.00 0.00 61.98 59.33 2v9h s VAL 163 Cb 0.02 -0.78 -0.02 0.00 0.56 0.00 0.00 36.38 36.16 2v9h s VAL 163 CO -0.04 -0.07 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.06 2v9h s ASP 164 N -1.04 4.64 -0.26 4.85 2.15 0.06 -1.15 116.67 125.91 2v9h s ASP 164 Ca -0.01 -0.29 -0.15 0.00 0.43 0.00 0.00 52.55 52.53 2v9h s ASP 164 Cb -0.07 -1.80 -0.04 0.00 -0.30 0.00 0.00 42.92 40.71 2v9h s ASP 164 CO 0.01 0.01 0.38 -0.22 -0.17 0.00 0.00 175.17 175.17 2v9h s LEU 165 N 1.33 4.05 -0.09 -1.34 2.96 -0.50 -0.34 118.68 124.74 2v9h s LEU 165 Ca 0.04 0.31 0.05 0.00 -0.22 0.00 0.00 54.13 54.30 2v9h s LEU 165 Cb -0.15 -2.43 -0.00 0.00 0.50 0.00 0.00 46.19 44.11 2v9h s LEU 165 CO 0.00 -0.18 -0.24 -0.75 -1.32 0.00 0.00 176.35 173.87 2v9h s LYS 166 N 2.02 2.90 -0.38 1.98 2.36 0.09 -0.39 119.74 128.31 2v9h s LYS 166 Ca 0.15 -0.88 -0.13 0.00 -2.55 0.00 0.00 55.97 52.57 2v9h s LYS 166 Cb -0.16 -2.27 0.02 0.00 -1.05 0.00 0.00 37.83 34.37 2v9h s LYS 166 CO 0.10 0.25 0.25 -0.51 1.55 0.00 0.00 175.35 176.98 2v9h s LEU 167 N 0.17 4.85 -0.41 5.43 2.01 0.17 -0.47 118.68 130.43 2v9h s LEU 167 Ca -0.14 -0.90 -0.17 0.00 0.01 0.00 0.00 54.13 52.93 2v9h s LEU 167 Cb -0.16 -2.09 0.02 0.00 0.01 0.00 0.00 46.19 43.96 2v9h s LEU 167 CO 0.07 -0.40 0.43 -0.69 1.01 0.00 0.00 176.35 176.78 2v9h s VAL 168 N 1.62 5.09 -0.26 -1.59 1.01 -0.37 -1.65 120.40 124.25 2v9h s VAL 168 Ca 0.04 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2v9h s VAL 168 Cb -0.19 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2v9h s VAL 168 CO 0.08 -0.39 0.09 -0.36 0.00 0.00 0.00 175.10 174.53 2v9h s PHE 169 N 2.13 3.11 -0.29 5.22 0.08 0.38 -1.38 117.98 127.23 2v9h s PHE 169 Ca 0.12 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 2v9h s PHE 169 Cb -0.17 -2.26 0.00 0.00 -0.57 0.00 0.00 43.02 40.02 2v9h s PHE 169 CO 0.13 -0.39 1.30 -0.65 -0.10 0.00 0.00 175.22 175.52 2v9h s GLN 170 N 1.61 3.93 -1.07 0.44 1.11 0.06 -4.32 119.66 121.42 2v9h s GLN 170 Ca 0.06 1.27 -0.21 0.00 0.01 0.00 0.00 55.36 56.49 2v9h s GLN 170 Cb -0.16 -3.88 0.08 0.00 -1.01 0.00 0.00 33.01 28.04 2v9h s GLN 170 CO 0.04 -1.10 1.45 -1.83 0.01 0.00 0.00 175.29 173.85 2v9h s GLU 171 N 4.15 3.70 0.00 2.91 -1.05 -1.26 -3.87 118.70 123.28 2v9h s GLU 171 Ca 0.56 -1.50 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2v9h s GLU 171 Cb -0.17 -5.30 0.00 0.00 -0.44 0.00 0.00 34.13 28.22 2v9h s GLU 171 CO 0.23 -2.11 0.00 0.41 0.95 0.00 0.00 175.26 174.73 2v9h n GLY 172 N 6.18 0.43 5.19 -3.83 0.00 -1.26 -5.06 105.19 106.84 2v9h n GLY 172 Ca 0.35 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 1.53 1.61 0.31 -1.26 -4.69 118.33 115.83 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 0.55 0.00 -0.91 0.00 0.00 33.84 33.48 2v9h n VAL 173 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31