#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5g n GLN 2 N 0.00 -3.16 -0.94 1.43 1.13 -1.26 -4.98 117.38 109.59 3i5g n GLN 2 Ca 0.00 2.29 -0.29 0.00 -1.94 0.00 0.00 57.00 57.06 3i5g n GLN 2 Cb 0.00 -2.51 0.21 0.00 0.11 0.00 0.00 30.24 28.05 3i5g n GLN 2 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3i5g s LEU 3 N -1.56 1.14 0.46 1.08 1.43 -1.26 -5.06 118.68 114.91 3i5g s LEU 3 Ca 0.00 1.21 0.08 0.00 -1.03 0.00 0.00 54.13 54.39 3i5g s LEU 3 Cb 0.00 -3.23 0.02 0.00 0.03 0.00 0.00 46.19 43.00 3i5g s LEU 3 CO 0.00 -3.66 0.54 0.42 0.23 0.00 0.00 176.35 173.88 3i5g s THR 4 N -2.79 2.62 0.11 5.49 -4.23 -1.26 -4.96 115.64 110.61 3i5g s THR 4 Ca 0.67 -1.15 -0.23 0.00 -1.18 0.00 0.00 61.69 59.80 3i5g s THR 4 Cb -0.20 -2.77 -0.08 0.00 1.34 0.00 0.00 72.50 70.79 3i5g s THR 4 CO 0.60 0.00 1.70 0.11 -0.54 0.00 0.00 174.62 176.49 3i5g h LYS 5 N 0.68 -0.13 -0.67 3.99 1.57 -1.99 -1.38 116.57 118.64 3i5g h LYS 5 Ca -0.38 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3i5g h LYS 5 Cb 1.28 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 3i5g h LYS 5 CO 0.49 -0.09 0.27 -0.44 -0.57 0.00 0.00 179.45 179.11 3i5g h ASP 6 N -0.14 0.89 -0.40 0.86 3.32 -1.99 -1.04 116.42 117.92 3i5g h ASP 6 Ca 0.05 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.98 3i5g h ASP 6 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3i5g h ASP 6 CO -0.11 0.80 0.25 -0.33 -1.72 0.00 0.00 179.24 178.12 3i5g h GLU 7 N 0.96 0.50 0.14 3.56 5.08 -1.87 -0.97 114.58 121.98 3i5g h GLU 7 Ca 0.23 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3i5g h GLU 7 Cb 0.18 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3i5g h GLU 7 CO -0.02 0.33 -0.09 0.82 -1.00 0.00 0.00 179.01 179.05 3i5g h ILE 8 N 0.51 0.81 -0.83 3.13 2.04 -0.79 -1.14 117.51 121.24 3i5g h ILE 8 Ca 0.15 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.21 3i5g h ILE 8 Cb -0.02 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 3i5g h ILE 8 CO -0.05 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 178.57 3i5g h GLU 9 N -0.23 0.32 0.40 2.37 4.57 -0.81 0.60 114.58 121.81 3i5g h GLU 9 Ca -0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3i5g h GLU 9 Cb 0.19 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3i5g h GLU 9 CO 0.01 0.21 -0.19 0.93 -1.18 0.00 0.00 179.01 178.79 3i5g h GLU 10 N 0.33 -0.52 -0.47 1.92 5.08 -0.43 -1.98 114.58 118.51 3i5g h GLU 10 Ca 0.42 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.91 3i5g h GLU 10 Cb 1.13 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 3i5g h GLU 10 CO -0.13 -0.23 -0.28 0.28 -1.00 0.00 0.00 179.01 177.65 3i5g h VAL 11 N -1.02 0.26 -0.73 3.13 2.07 -0.40 0.13 116.25 119.68 3i5g h VAL 11 Ca -0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.63 3i5g h VAL 11 Cb 0.53 0.26 -0.12 0.00 -1.52 0.00 0.00 31.29 30.44 3i5g h VAL 11 CO 0.09 0.00 0.05 -0.09 0.02 0.00 0.00 177.57 177.64 3i5g h ARG 12 N -0.18 0.14 0.07 1.57 2.43 -0.93 0.60 114.38 118.08 3i5g h ARG 12 Ca 0.21 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3i5g h ARG 12 Cb 0.51 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 3i5g h ARG 12 CO -0.57 0.09 -0.29 1.49 -1.51 0.00 0.00 179.97 179.18 3i5g h GLU 13 N 0.14 -0.46 -0.29 0.20 4.57 0.03 0.81 114.58 119.58 3i5g h GLU 13 Ca 0.41 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.61 3i5g h GLU 13 Cb 0.71 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 3i5g h GLU 13 CO -0.61 -0.31 0.16 0.28 -1.18 0.00 0.00 179.01 177.35 3i5g h VAL 14 N -0.48 1.13 -0.28 0.32 2.07 -0.39 -2.76 116.25 115.87 3i5g h VAL 14 Ca 0.04 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.28 3i5g h VAL 14 Cb 0.53 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 3i5g h VAL 14 CO -0.20 0.13 -0.23 0.15 0.02 0.00 0.00 177.57 177.44 3i5g h PHE 15 N 0.35 -0.61 -0.66 1.57 3.57 0.77 -1.46 116.94 120.48 3i5g h PHE 15 Ca 0.10 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3i5g h PHE 15 Cb 0.07 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 3i5g h PHE 15 CO -0.03 -0.31 0.33 -0.44 -2.23 0.00 0.00 178.31 175.64 3i5g h ASP 16 N -0.22 0.45 -0.22 0.41 3.32 0.77 -0.76 116.42 120.17 3i5g h ASP 16 Ca 0.15 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.29 3i5g h ASP 16 Cb 0.45 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 3i5g h ASP 16 CO -0.40 0.27 -0.07 0.25 -1.72 0.00 0.00 179.24 177.57 3i5g h LEU 17 N 0.59 -0.25 -0.23 1.55 5.85 -1.10 -0.22 115.31 121.50 3i5g h LEU 17 Ca 0.32 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3i5g h LEU 17 Cb 0.29 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3i5g h LEU 17 CO -0.24 -0.10 0.12 -0.26 -0.34 0.00 0.00 178.44 177.63 3i5g h PHE 18 N -0.03 0.32 0.00 1.25 -1.00 -0.26 -2.28 116.94 114.95 3i5g h PHE 18 Ca 0.11 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 3i5g h PHE 18 Cb 0.19 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 3i5g h PHE 18 CO -0.25 0.29 -0.03 0.38 -1.61 0.00 0.00 178.31 177.10 3i5g h ASP 19 N 0.25 0.00 0.13 2.17 2.03 -1.03 -2.59 116.42 117.38 3i5g h ASP 19 Ca 0.08 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.37 3i5g h ASP 19 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 3i5g h ASP 19 CO -0.01 0.03 -0.06 0.15 -1.03 0.00 0.00 179.24 178.31 3i5g h PHE 20 N 0.00 -0.16 0.00 4.15 3.57 -0.53 0.13 116.94 124.10 3i5g h PHE 20 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3i5g h PHE 20 Cb 0.59 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 3i5g h PHE 20 CO 0.00 0.01 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.55 3i5g h TRP 21 N -0.29 0.00 -0.32 0.41 -0.00 -1.03 -1.39 115.95 113.33 3i5g h TRP 21 Ca -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 3i5g h TRP 21 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 3i5g h TRP 21 CO -0.03 0.05 0.01 -0.40 -0.00 0.00 0.00 178.44 178.07 3i5g n ASP 22 N -3.29 3.92 0.00 -3.49 5.68 -1.13 -4.98 116.55 113.26 3i5g n ASP 22 Ca -0.01 -3.11 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 3i5g n ASP 22 Cb 0.21 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 3i5g n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i5g n GLY 23 N -0.49 0.58 2.26 6.12 0.00 -0.53 -4.96 105.19 108.16 3i5g n GLY 23 Ca 0.24 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 3i5g n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i5g n ARG 24 N 0.00 0.00 -0.25 1.61 0.63 0.37 -4.68 116.66 114.34 3i5g n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3i5g n ARG 24 Cb 0.00 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 31.93 3i5g n ARG 24 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3i5g n ASP 25 N 6.49 0.00 0.00 6.15 5.68 -1.26 -5.00 116.55 128.61 3i5g n ASP 25 Ca 0.42 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.57 3i5g n ASP 25 Cb 0.01 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 3i5g n ASP 25 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i5g n GLY 26 N 0.00 0.80 3.30 6.12 0.00 -1.26 -5.03 105.19 109.12 3i5g n GLY 26 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3i5g n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i5g s ASP 27 N -2.60 2.76 -0.08 1.61 1.01 -1.26 -4.18 116.67 113.94 3i5g s ASP 27 Ca 0.00 -0.63 0.03 0.00 0.71 0.00 0.00 52.55 52.66 3i5g s ASP 27 Cb 0.00 -0.20 0.01 0.00 1.01 0.00 0.00 42.92 43.74 3i5g s ASP 27 CO 0.00 0.14 -0.18 -0.69 0.21 0.00 0.00 175.17 174.66 3i5g s VAL 28 N -0.97 1.56 0.28 -1.27 1.01 -0.39 -4.45 120.40 116.16 3i5g s VAL 28 Ca 0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 3i5g s VAL 28 Cb -0.10 -1.38 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 3i5g s VAL 28 CO 0.03 0.45 1.62 -0.67 0.00 0.00 0.00 175.10 176.53 3i5g n ASP 29 N 3.69 3.87 -0.14 3.32 -0.08 -1.26 -1.30 116.55 124.64 3i5g n ASP 29 Ca -0.21 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.39 3i5g n ASP 29 Cb 0.52 -1.59 0.59 0.00 2.34 0.00 0.00 41.12 42.99 3i5g n ASP 29 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3i5g h ALA 30 N 5.15 2.35 0.00 -1.67 0.00 -1.18 0.06 119.26 123.97 3i5g h ALA 30 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3i5g h ALA 30 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3i5g h ALA 30 CO 0.82 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3i5g n ALA 31 N -2.58 1.76 -0.50 0.00 0.00 -1.26 -1.63 120.51 116.30 3i5g n ALA 31 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.59 3i5g n ALA 31 Cb 0.65 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 19.10 3i5g n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i5g n LYS 32 N -0.53 1.75 -0.08 0.00 4.76 0.01 -4.77 118.16 119.30 3i5g n LYS 32 Ca 0.00 -1.23 -0.08 0.00 -2.87 0.00 0.00 58.31 54.14 3i5g n LYS 32 Cb 0.00 -0.85 0.09 0.00 -1.84 0.00 0.00 35.03 32.43 3i5g n LYS 32 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3i5g h VAL 33 N 1.30 1.27 -0.04 -0.18 2.07 -1.45 0.37 116.25 119.60 3i5g h VAL 33 Ca 0.00 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 3i5g h VAL 33 Cb 0.74 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3i5g h VAL 33 CO 0.00 0.46 -0.00 1.23 0.02 0.00 0.00 177.57 179.27 3i5g h GLY 34 N 0.96 0.08 1.00 2.17 0.00 -1.86 0.37 103.07 105.80 3i5g h GLY 34 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.36 3i5g h GLY 34 CO 0.06 0.06 0.39 -0.55 0.00 0.00 0.00 176.54 176.50 3i5g h ASP 35 N -0.25 0.70 0.17 0.19 3.32 -1.87 0.30 116.42 118.99 3i5g h ASP 35 Ca 0.01 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.05 3i5g h ASP 35 Cb 0.36 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3i5g h ASP 35 CO 0.00 0.51 -0.38 0.25 -1.72 0.00 0.00 179.24 177.90 3i5g h LEU 36 N 0.82 -1.10 -1.09 1.55 5.85 -0.81 -0.85 115.31 119.67 3i5g h LEU 36 Ca 0.22 0.12 0.09 0.00 0.84 0.00 0.00 57.88 59.15 3i5g h LEU 36 Cb -0.08 0.41 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3i5g h LEU 36 CO -0.05 -0.47 0.61 -0.07 -0.34 0.00 0.00 178.44 178.12 3i5g h LEU 37 N -0.64 0.91 -1.35 2.25 3.38 0.32 0.11 115.31 120.28 3i5g h LEU 37 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3i5g h LEU 37 Cb 0.65 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3i5g h LEU 37 CO -0.20 0.54 0.01 0.03 0.09 0.00 0.00 178.44 178.91 3i5g h ARG 38 N 1.00 0.45 0.00 1.13 3.08 0.39 -1.53 114.38 118.91 3i5g h ARG 38 Ca 0.44 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.41 3i5g h ARG 38 Cb 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3i5g h ARG 38 CO -0.20 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.17 3i5g n LEU 40 N -1.41 3.40 0.00 0.00 4.77 -0.59 -4.94 117.00 118.23 3i5g n LEU 40 Ca 0.06 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.46 3i5g n LEU 40 Cb 0.19 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3i5g n LEU 40 CO 0.16 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 3i5g n GLY 41 N 1.51 2.52 3.82 -0.72 0.00 -0.58 -5.07 105.19 106.66 3i5g n GLY 41 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 3i5g n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i5g s MET 42 N -0.96 2.42 -0.49 1.61 -1.94 -1.12 -5.00 119.30 113.82 3i5g s MET 42 Ca 0.00 0.73 0.08 0.00 -1.71 0.00 0.00 55.69 54.78 3i5g s MET 42 Cb 0.00 -1.95 0.27 0.00 2.01 0.00 0.00 34.83 35.16 3i5g s MET 42 CO 0.00 -1.40 0.67 0.09 -0.01 0.00 0.00 175.02 174.36 3i5g n ASN 43 N -3.30 1.87 -4.77 3.03 3.02 -1.26 -4.12 115.26 109.74 3i5g n ASN 43 Ca 0.07 -3.08 -0.39 0.00 -0.03 0.00 0.00 54.58 51.15 3i5g n ASN 43 Cb 0.55 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 39.06 3i5g n ASN 43 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3i5g s PRO 44 N -2.01 4.13 0.54 3.52 0.04 -1.26 -5.04 135.00 134.92 3i5g s PRO 44 Ca 0.39 1.86 -0.07 0.00 0.04 0.00 0.00 61.00 63.21 3i5g s PRO 44 Cb 0.20 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 3i5g s PRO 44 CO -0.08 -0.26 0.88 0.95 0.04 0.00 0.00 177.00 178.53 3i5g s THR 45 N -1.38 4.64 0.43 1.26 -4.23 -1.26 -4.91 115.64 110.19 3i5g s THR 45 Ca 0.55 0.37 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 3i5g s THR 45 Cb -0.31 -3.80 0.22 0.00 1.34 0.00 0.00 72.50 69.95 3i5g s THR 45 CO 0.40 -0.88 2.02 -0.33 -0.54 0.00 0.00 174.62 175.29 3i5g h GLU 46 N -0.01 0.30 -0.58 3.99 5.08 -1.98 -1.92 114.58 119.47 3i5g h GLU 46 Ca -0.46 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3i5g h GLU 46 Cb 1.21 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3i5g h GLU 46 CO 0.62 0.29 0.26 0.00 -1.00 0.00 0.00 179.01 179.18 3i5g h ALA 47 N 1.76 0.75 -0.46 3.43 0.00 -1.99 -1.65 119.26 121.10 3i5g h ALA 47 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3i5g h ALA 47 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3i5g h ALA 47 CO -0.00 0.32 0.21 1.96 0.00 0.00 0.00 179.25 181.74 3i5g h GLN 48 N 0.79 0.66 -0.36 0.00 4.20 -1.76 -1.89 115.11 116.75 3i5g h GLN 48 Ca 0.20 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3i5g h GLN 48 Cb 0.14 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3i5g h GLN 48 CO -0.02 0.58 -0.01 0.28 -0.67 0.00 0.00 178.83 178.99 3i5g h VAL 49 N 0.59 1.21 0.01 -0.54 2.07 -1.11 -2.54 116.25 115.95 3i5g h VAL 49 Ca 0.16 -0.84 -0.20 0.00 0.82 0.00 0.00 66.70 66.64 3i5g h VAL 49 Cb 0.14 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3i5g h VAL 49 CO -0.02 0.29 -0.91 0.45 0.02 0.00 0.00 177.57 177.40 3i5g h HIS 50 N 0.55 0.15 0.00 1.57 3.86 -1.14 0.86 115.15 120.99 3i5g h HIS 50 Ca 0.11 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3i5g h HIS 50 Cb 0.36 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3i5g h HIS 50 CO 0.01 0.95 0.00 1.04 0.86 0.00 0.00 177.93 180.79 3i5g n GLN 51 N -3.55 0.81 -0.01 2.45 6.02 -0.72 -3.35 117.38 119.02 3i5g n GLN 51 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.98 3i5g n GLN 51 Cb 0.84 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.62 3i5g n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3i5g n HIS 52 N -1.09 0.00 0.00 1.08 8.25 -0.98 -5.01 115.22 117.47 3i5g n HIS 52 Ca 0.21 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 3i5g n HIS 52 Cb 0.15 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.20 3i5g n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i5g n GLY 53 N -0.55 1.87 3.75 -1.41 0.00 -1.12 -4.97 105.19 102.76 3i5g n GLY 53 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3i5g n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i5g s GLY 54 N -1.84 2.64 0.45 -0.02 0.00 0.28 -4.89 107.32 103.95 3i5g s GLY 54 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.69 3i5g s GLY 54 CO 0.00 1.33 0.05 -0.51 0.00 0.00 0.00 173.10 173.96 3i5g s THR 55 N -1.71 1.10 -0.17 0.90 -4.23 -1.25 -4.62 115.64 105.66 3i5g s THR 55 Ca 0.76 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 3i5g s THR 55 Cb -0.29 -2.38 -0.08 0.00 1.34 0.00 0.00 72.50 71.10 3i5g s THR 55 CO 0.34 0.00 -0.12 1.17 -0.54 0.00 0.00 174.62 175.47 3i5g n LYS 56 N -1.07 0.49 -3.49 3.99 3.00 -1.26 -4.39 118.16 115.43 3i5g n LYS 56 Ca -0.12 0.49 -0.32 0.00 -0.00 0.00 0.00 58.31 58.36 3i5g n LYS 56 Cb 0.66 -1.66 -0.05 0.00 0.00 0.00 0.00 35.03 33.98 3i5g n LYS 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 3i5g s LYS 57 N -2.37 3.74 0.00 1.64 -2.85 -1.26 -4.84 119.74 113.80 3i5g s LYS 57 Ca -0.21 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 3i5g s LYS 57 Cb 0.04 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 3i5g s LYS 57 CO 0.34 0.36 0.00 -1.33 0.10 0.00 0.00 175.35 174.83 3i5g n MET 58 N -0.08 -1.13 -0.20 1.78 2.81 -1.26 -3.90 117.12 115.13 3i5g n MET 58 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 3i5g n MET 58 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 3i5g n MET 58 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3i5g n GLY 59 N 0.31 0.00 0.03 3.03 0.00 -1.26 -4.74 105.19 102.56 3i5g n GLY 59 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3i5g n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i5g h GLU 60 N 0.00 0.00 -5.44 1.61 5.08 -2.01 -3.49 114.58 110.32 3i5g h GLU 60 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 3i5g h GLU 60 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 3i5g h GLU 60 CO 0.00 0.00 -0.73 0.21 -1.00 0.00 0.00 179.01 177.49 3i5g s LYS 61 N -1.35 1.26 0.08 2.33 2.20 -1.26 -5.06 119.74 117.94 3i5g s LYS 61 Ca -0.02 -1.55 0.02 0.00 -0.36 0.00 0.00 55.97 54.06 3i5g s LYS 61 Cb 0.00 -0.99 -0.04 0.00 -1.51 0.00 0.00 37.83 35.29 3i5g s LYS 61 CO 0.03 0.16 -0.07 0.00 -0.36 0.00 0.00 175.35 175.11 3i5g s ALA 62 N -3.04 0.81 0.01 3.13 0.00 -1.26 -0.59 121.76 120.82 3i5g s ALA 62 Ca 0.21 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3i5g s ALA 62 Cb -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 3i5g s ALA 62 CO 0.05 -0.16 -0.10 0.71 0.00 0.00 0.00 175.76 176.26 3i5g s TYR 63 N -2.77 0.91 0.62 0.00 4.12 -0.42 -4.86 117.35 114.94 3i5g s TYR 63 Ca 0.03 -0.26 -0.04 0.00 0.02 0.00 0.00 57.07 56.82 3i5g s TYR 63 Cb -0.01 -0.56 0.04 0.00 -1.52 0.00 0.00 41.96 39.91 3i5g s TYR 63 CO -0.03 -0.01 0.89 0.15 0.02 0.00 0.00 175.55 176.58 3i5g s LYS 64 N -0.70 2.50 0.23 -0.62 1.02 -1.26 -1.26 119.74 119.65 3i5g s LYS 64 Ca 0.01 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 55.54 3i5g s LYS 64 Cb -0.06 -2.32 0.24 0.00 -0.52 0.00 0.00 37.83 35.18 3i5g s LYS 64 CO 0.00 -0.90 1.89 1.25 -0.92 0.00 0.00 175.35 176.67 3i5g h LEU 65 N -0.24 0.96 -2.13 3.17 5.85 -2.00 -2.06 115.31 118.86 3i5g h LEU 65 Ca -0.44 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3i5g h LEU 65 Cb 1.29 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 3i5g h LEU 65 CO 0.58 0.68 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.97 3i5g h GLU 66 N 1.13 0.00 0.06 1.25 3.07 -1.95 -2.11 114.58 116.04 3i5g h GLU 66 Ca 0.34 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.92 3i5g h GLU 66 Cb -0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 3i5g h GLU 66 CO -0.10 0.06 -1.45 0.93 -1.40 0.00 0.00 179.01 177.05 3i5g h GLU 67 N 0.00 0.12 -0.04 2.33 5.08 -1.75 -3.35 114.58 116.97 3i5g h GLU 67 Ca -0.00 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.01 3i5g h GLU 67 Cb 0.27 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3i5g h GLU 67 CO 0.01 0.93 -0.65 0.82 -1.00 0.00 0.00 179.01 179.12 3i5g h ILE 68 N 0.03 1.42 0.00 3.13 2.04 -1.15 -3.24 117.51 119.75 3i5g h ILE 68 Ca -0.20 -2.13 0.03 0.00 1.00 0.00 0.00 64.86 63.57 3i5g h ILE 68 Cb 1.95 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 40.10 3i5g h ILE 68 CO 0.13 0.62 -0.35 -0.07 0.00 0.00 0.00 178.15 178.47 3i5g h LEU 69 N 0.11 -1.07 -1.87 1.44 3.38 -1.52 0.10 115.31 115.88 3i5g h LEU 69 Ca -0.01 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3i5g h LEU 69 Cb 1.16 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 3i5g h LEU 69 CO 0.09 -0.41 -0.03 1.55 0.09 0.00 0.00 178.44 179.73 3i5g h PRO 70 N -0.51 0.05 -0.34 1.13 0.13 -1.74 -1.71 132.00 129.00 3i5g h PRO 70 Ca 0.06 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.05 3i5g h PRO 70 Cb 0.60 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 3i5g h PRO 70 CO -0.28 0.08 -0.34 0.82 -0.23 0.00 0.00 178.00 178.05 3i5g h ILE 71 N 0.05 1.28 -0.11 -3.56 2.04 -1.27 -1.70 117.51 114.24 3i5g h ILE 71 Ca 0.01 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 3i5g h ILE 71 Cb 0.08 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3i5g h ILE 71 CO 0.00 0.49 0.05 0.22 0.00 0.00 0.00 178.15 178.91 3i5g h TYR 72 N 0.64 0.15 0.00 1.37 3.20 0.02 -1.81 116.97 120.55 3i5g h TYR 72 Ca 0.07 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 3i5g h TYR 72 Cb 0.88 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 3i5g h TYR 72 CO 0.05 0.22 -0.59 1.05 -1.64 0.00 0.00 178.16 177.25 3i5g h GLU 73 N 0.04 0.00 0.50 1.82 4.11 -1.30 -1.27 114.58 118.49 3i5g h GLU 73 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 3i5g h GLU 73 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3i5g h GLU 73 CO -0.00 0.59 -0.24 0.93 0.07 0.00 0.00 179.01 180.36 3i5g h GLU 74 N 0.00 -0.64 -0.76 1.06 4.39 -1.29 -2.94 114.58 114.40 3i5g h GLU 74 Ca -0.01 0.04 0.14 0.00 0.34 0.00 0.00 59.36 59.88 3i5g h GLU 74 Cb 1.23 0.15 -0.14 0.00 -0.10 0.00 0.00 28.75 29.89 3i5g h GLU 74 CO 0.08 -0.35 -0.27 1.98 -1.16 0.00 0.00 179.01 179.28 3i5g h MET 75 N -0.86 -0.05 -0.32 2.33 4.05 -1.25 0.42 114.93 119.24 3i5g h MET 75 Ca -0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3i5g h MET 75 Cb 0.59 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3i5g h MET 75 CO 0.11 -0.04 0.00 -1.13 0.23 0.00 0.00 176.91 176.09 3i5g n SER 76 N -5.48 0.32 0.03 1.39 3.41 -0.49 -2.78 113.62 110.02 3i5g n SER 76 Ca 0.09 -1.25 -0.13 0.00 -0.26 0.00 0.00 58.87 57.32 3i5g n SER 76 Cb 0.39 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 3i5g n SER 76 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3i5g h SER 77 N 0.19 0.21 -3.93 4.04 0.02 -0.03 -3.46 113.55 110.59 3i5g h SER 77 Ca 0.00 -0.34 -0.53 0.00 -0.84 0.00 0.00 61.79 60.08 3i5g h SER 77 Cb 0.16 -0.07 0.09 0.00 0.14 0.00 0.00 62.40 62.72 3i5g h SER 77 CO 0.00 1.29 0.70 -0.75 -1.14 0.00 0.00 176.83 176.93 3i5g s LYS 78 N -2.62 4.13 -0.04 3.45 2.47 -1.12 -4.95 119.74 121.07 3i5g s LYS 78 Ca -0.08 2.39 0.10 0.00 -1.56 0.00 0.00 55.97 56.82 3i5g s LYS 78 Cb 0.08 -2.94 -0.15 0.00 -1.46 0.00 0.00 37.83 33.36 3i5g s LYS 78 CO 0.83 -0.44 0.17 -0.25 0.16 0.00 0.00 175.35 175.81 3i5g n ASP 79 N 0.46 2.64 -4.11 1.43 8.00 -1.26 -4.66 116.55 119.05 3i5g n ASP 79 Ca 0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 3i5g n ASP 79 Cb 0.41 1.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.76 3i5g n ASP 79 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3i5g n THR 80 N -2.00 3.99 0.16 -3.53 5.66 -1.26 -4.28 114.28 113.02 3i5g n THR 80 Ca -0.06 -4.02 0.11 0.00 -3.05 0.00 0.00 64.05 57.03 3i5g n THR 80 Cb 0.43 -2.45 -0.08 0.00 -1.55 0.00 0.00 70.33 66.68 3i5g n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3i5g n GLY 81 N 4.01 -1.18 0.00 1.09 0.00 -1.26 -5.05 105.19 102.80 3i5g n GLY 81 Ca 0.45 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3i5g n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i5g n THR 82 N -2.31 0.00 -3.86 2.61 -1.04 -1.26 -4.99 114.28 103.42 3i5g n THR 82 Ca -0.01 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.79 3i5g n THR 82 Cb 0.53 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.01 3i5g n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i5g s ALA 83 N 0.00 3.85 0.14 2.41 0.00 -1.26 -5.00 121.76 121.89 3i5g s ALA 83 Ca 0.00 -1.49 -0.19 0.00 0.00 0.00 0.00 51.96 50.29 3i5g s ALA 83 Cb 0.00 -1.39 -0.00 0.00 0.00 0.00 0.00 23.12 21.73 3i5g s ALA 83 CO 0.00 0.11 1.72 0.00 0.00 0.00 0.00 175.76 177.59 3i5g h ALA 84 N 1.24 0.23 -0.78 0.00 0.00 -2.00 -1.38 119.26 116.57 3i5g h ALA 84 Ca -0.47 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.58 3i5g h ALA 84 Cb 1.25 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 3i5g h ALA 84 CO 0.58 -0.41 -0.56 -0.44 0.00 0.00 0.00 179.25 178.42 3i5g h ASP 85 N 0.09 -2.01 -0.61 0.00 3.45 -2.00 -0.32 116.42 115.02 3i5g h ASP 85 Ca 0.12 0.29 0.04 0.00 0.43 0.00 0.00 57.03 57.91 3i5g h ASP 85 Cb 0.14 0.87 -0.04 0.00 -0.56 0.00 0.00 39.33 39.74 3i5g h ASP 85 CO -0.19 -0.28 0.36 -0.33 -1.57 0.00 0.00 179.24 177.23 3i5g h GLU 86 N -0.13 0.68 -0.04 3.56 5.08 -1.76 -2.43 114.58 119.54 3i5g h GLU 86 Ca 0.13 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3i5g h GLU 86 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3i5g h GLU 86 CO -0.80 0.45 -0.14 0.74 -1.00 0.00 0.00 179.01 178.26 3i5g h PHE 87 N 0.70 0.07 -0.14 4.33 0.05 -0.18 -2.68 116.94 119.08 3i5g h PHE 87 Ca 0.25 -0.01 -0.10 0.00 3.82 0.00 0.00 57.97 61.94 3i5g h PHE 87 Cb 0.06 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.00 3i5g h PHE 87 CO -0.06 0.21 -0.29 1.98 -0.18 0.00 0.00 178.31 179.96 3i5g h MET 88 N 0.06 0.45 -0.08 1.51 4.05 -0.64 -1.73 114.93 118.56 3i5g h MET 88 Ca 0.01 -0.29 -0.05 0.00 -0.28 0.00 0.00 59.70 59.09 3i5g h MET 88 Cb 0.28 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 3i5g h MET 88 CO 0.02 0.90 -0.18 0.93 0.23 0.00 0.00 176.91 178.80 3i5g h GLU 89 N 0.06 0.13 -0.08 0.39 4.39 -1.29 -2.43 114.58 115.74 3i5g h GLU 89 Ca 0.00 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.55 3i5g h GLU 89 Cb 0.88 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.52 3i5g h GLU 89 CO 0.06 0.31 -0.43 0.00 -1.16 0.00 0.00 179.01 177.79 3i5g h ALA 90 N 1.70 0.17 -0.92 3.43 0.00 -1.39 -3.06 119.26 119.18 3i5g h ALA 90 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3i5g h ALA 90 Cb 0.40 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3i5g h ALA 90 CO 0.03 0.30 0.54 0.74 0.00 0.00 0.00 179.25 180.86 3i5g h PHE 91 N -0.00 1.22 -0.08 0.00 0.05 -1.06 -2.06 116.94 115.00 3i5g h PHE 91 Ca -0.03 -0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.77 3i5g h PHE 91 Cb 1.09 -0.40 -0.00 0.00 2.00 0.00 0.00 35.95 38.63 3i5g h PHE 91 CO 0.12 0.82 0.09 0.87 -0.18 0.00 0.00 178.31 180.03 3i5g h LYS 92 N 1.27 0.00 -0.52 1.51 1.57 -1.45 0.30 116.57 119.27 3i5g h LYS 92 Ca 0.33 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.22 3i5g h LYS 92 Cb -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3i5g h LYS 92 CO -0.06 0.00 0.36 0.00 -0.57 0.00 0.00 179.45 179.18 3i5g h THR 93 N 0.00 0.84 0.00 -0.16 1.03 -1.27 -1.25 112.91 112.10 3i5g h THR 93 Ca 0.04 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 3i5g h THR 93 Cb 0.22 0.62 0.00 0.00 -1.07 0.00 0.00 68.15 67.92 3i5g h THR 93 CO -0.00 0.04 -1.19 0.49 -0.01 0.00 0.00 175.52 174.84 3i5g n PHE 94 N -4.44 0.02 -2.24 0.00 3.01 0.10 -4.83 117.46 109.08 3i5g n PHE 94 Ca 0.09 0.01 -0.32 0.00 1.01 0.00 0.00 57.45 58.23 3i5g n PHE 94 Cb 0.45 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 39.73 3i5g n PHE 94 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3i5g s ASP 95 N -3.38 5.64 0.21 4.37 -1.08 -0.47 -4.85 116.67 117.11 3i5g s ASP 95 Ca 0.04 -1.17 -0.10 0.00 -0.52 0.00 0.00 52.55 50.80 3i5g s ASP 95 Cb 0.16 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 39.33 3i5g s ASP 95 CO 0.87 -2.32 1.72 0.03 0.52 0.00 0.00 175.17 175.99 3i5g h ARG 96 N 10.35 0.30 -0.23 4.34 3.08 -1.84 -2.98 114.38 127.40 3i5g h ARG 96 Ca 0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.20 3i5g h ARG 96 Cb 0.99 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.97 3i5g h ARG 96 CO 1.29 0.20 0.00 0.39 -1.07 0.00 0.00 179.97 180.78 3i5g n GLU 97 N -5.08 2.43 -2.77 0.04 1.02 -1.26 -4.99 120.64 110.02 3i5g n GLU 97 Ca 0.09 -2.12 -0.19 0.00 -0.02 0.00 0.00 57.16 54.91 3i5g n GLU 97 Cb 0.30 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3i5g n GLU 97 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i5g n GLY 98 N 1.44 -0.36 0.05 0.62 0.00 -1.13 -4.90 105.19 100.91 3i5g n GLY 98 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 3i5g n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i5g n GLN 99 N -3.37 0.94 0.00 1.61 1.13 -1.26 -4.98 117.38 111.45 3i5g n GLN 99 Ca -0.13 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.85 3i5g n GLN 99 Cb 0.62 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.55 3i5g n GLN 99 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3i5g n GLY 100 N 1.75 1.31 3.56 1.08 0.00 -1.26 -5.10 105.19 106.53 3i5g n GLY 100 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 3i5g n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5g s LEU 101 N 0.00 3.03 -0.08 0.99 1.43 -1.26 -2.58 118.68 120.21 3i5g s LEU 101 Ca 0.00 -0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 3i5g s LEU 101 Cb 0.00 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.50 3i5g s LEU 101 CO 0.00 0.28 0.20 -0.63 0.23 0.00 0.00 176.35 176.43 3i5g s ILE 102 N -0.98 -0.01 0.25 -0.59 1.01 -0.69 -4.70 121.20 115.50 3i5g s ILE 102 Ca 0.16 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.52 3i5g s ILE 102 Cb -0.11 -0.29 -0.13 0.00 0.01 0.00 0.00 42.46 41.94 3i5g s ILE 102 CO 0.07 0.01 1.54 -0.24 0.00 0.00 0.00 174.94 176.32 3i5g n SER 103 N 3.13 3.38 0.12 3.58 2.88 -1.26 -2.47 113.62 122.98 3i5g n SER 103 Ca -0.14 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 3i5g n SER 103 Cb 0.58 -1.51 0.47 0.00 -0.75 0.00 0.00 64.21 63.00 3i5g n SER 103 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3i5g n SER 104 N 2.51 0.61 -0.09 -3.46 3.41 -1.26 -1.63 113.62 113.71 3i5g n SER 104 Ca 0.11 0.65 -0.14 0.00 -0.26 0.00 0.00 58.87 59.23 3i5g n SER 104 Cb 0.34 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.47 3i5g n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i5g h ALA 105 N 2.30 0.46 -0.01 7.33 0.00 -1.98 -2.52 119.26 124.83 3i5g h ALA 105 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3i5g h ALA 105 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3i5g h ALA 105 CO 0.00 0.56 -0.02 0.93 0.00 0.00 0.00 179.25 180.72 3i5g h GLU 106 N 0.57 0.02 -0.23 0.00 5.08 -1.67 -1.66 114.58 116.71 3i5g h GLU 106 Ca 0.04 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3i5g h GLU 106 Cb 1.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 3i5g h GLU 106 CO 0.09 0.67 -0.09 0.82 -1.00 0.00 0.00 179.01 179.50 3i5g h ILE 107 N -0.61 0.69 -0.11 3.13 2.04 -1.49 0.43 117.51 121.59 3i5g h ILE 107 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3i5g h ILE 107 Cb 0.67 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3i5g h ILE 107 CO 0.00 0.00 0.09 0.03 0.00 0.00 0.00 178.15 178.27 3i5g h ARG 108 N -0.06 0.00 -0.07 2.37 3.08 -1.50 0.23 114.38 118.43 3i5g h ARG 108 Ca 0.12 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 3i5g h ARG 108 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3i5g h ARG 108 CO -0.26 0.00 -0.14 -0.97 -1.07 0.00 0.00 179.97 177.52 3i5g h ASN 109 N 0.00 0.24 0.17 7.04 -0.73 0.48 -1.79 115.58 121.00 3i5g h ASN 109 Ca 0.05 -0.57 0.01 0.00 1.87 0.00 0.00 56.30 57.67 3i5g h ASN 109 Cb 0.23 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 3i5g h ASN 109 CO -0.00 0.77 -0.43 0.58 -0.37 0.00 0.00 177.43 177.98 3i5g h VAL 110 N -0.27 0.15 -0.20 2.57 2.07 0.14 0.42 116.25 121.13 3i5g h VAL 110 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 3i5g h VAL 110 Cb 0.73 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3i5g h VAL 110 CO 0.03 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 177.71 3i5g h LEU 111 N -0.69 0.00 0.00 2.57 3.38 -0.63 0.21 115.31 120.15 3i5g h LEU 111 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i5g h LEU 111 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 3i5g h LEU 111 CO -0.22 0.00 -1.79 0.29 0.09 0.00 0.00 178.44 176.81 3i5g n LYS 112 N -4.32 0.61 -0.11 1.13 5.02 -0.68 -0.77 118.16 119.04 3i5g n LYS 112 Ca 0.02 -0.16 -0.15 0.00 -2.02 0.00 0.00 58.31 56.00 3i5g n LYS 112 Cb 0.30 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 3i5g n LYS 112 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3i5g n MET 113 N -2.10 0.60 -2.14 1.97 2.81 0.14 -4.20 117.12 114.20 3i5g n MET 113 Ca -0.03 0.12 -0.16 0.00 -1.81 0.00 0.00 57.70 55.82 3i5g n MET 113 Cb 0.49 -1.45 0.08 0.00 -0.71 0.00 0.00 33.22 31.63 3i5g n MET 113 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3i5g n LEU 114 N -3.14 0.00 0.00 4.03 4.77 0.72 -4.79 117.00 118.59 3i5g n LEU 114 Ca -0.40 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.97 3i5g n LEU 114 Cb 0.94 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3i5g n LEU 114 CO 0.23 -0.81 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 3i5g n GLY 115 N -0.54 0.94 3.54 -0.72 0.00 -1.26 -2.34 105.19 104.81 3i5g n GLY 115 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3i5g n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i5g s GLU 116 N 0.00 3.70 0.15 1.61 2.02 -1.26 -4.94 118.70 119.98 3i5g s GLU 116 Ca 0.00 -1.51 -0.14 0.00 0.02 0.00 0.00 54.97 53.34 3i5g s GLU 116 Cb 0.00 -5.29 -0.09 0.00 0.10 0.00 0.00 34.13 28.85 3i5g s GLU 116 CO 0.00 -2.11 0.19 2.89 0.02 0.00 0.00 175.26 176.26 3i5g n ARG 117 N 8.13 0.00 -4.22 1.61 0.00 -0.99 -4.98 116.66 116.21 3i5g n ARG 117 Ca 0.35 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.93 3i5g n ARG 117 Cb 0.49 -0.54 -0.08 0.00 -0.00 0.00 0.00 32.46 32.33 3i5g n ARG 117 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3i5g s ILE 118 N -0.68 3.63 0.43 8.89 1.01 0.05 -4.98 121.20 129.56 3i5g s ILE 118 Ca 0.34 -1.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 3i5g s ILE 118 Cb -0.44 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 3i5g s ILE 118 CO 0.32 -0.12 0.98 -0.89 0.00 0.00 0.00 174.94 175.23 3i5g s THR 119 N -1.74 4.14 0.23 2.92 2.01 -1.26 -4.41 115.64 117.52 3i5g s THR 119 Ca 0.27 1.40 -0.07 0.00 0.31 0.00 0.00 61.69 63.60 3i5g s THR 119 Cb -0.09 -3.61 0.20 0.00 0.01 0.00 0.00 72.50 69.01 3i5g s THR 119 CO 0.18 -0.22 1.70 -0.08 -0.69 0.00 0.00 174.62 175.51 3i5g h GLU 120 N 2.00 0.28 -0.12 4.92 4.57 -1.98 -0.91 114.58 123.32 3i5g h GLU 120 Ca -0.49 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3i5g h GLU 120 Cb 1.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 3i5g h GLU 120 CO 0.61 0.18 0.08 0.22 -1.18 0.00 0.00 179.01 178.92 3i5g h ASP 121 N 0.28 0.14 -0.37 1.04 1.82 -2.00 -2.80 116.42 114.52 3i5g h ASP 121 Ca 0.37 -0.00 0.02 0.00 -0.39 0.00 0.00 57.03 57.02 3i5g h ASP 121 Cb 0.59 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 3i5g h ASP 121 CO -0.45 0.10 0.24 1.56 -1.61 0.00 0.00 179.24 179.08 3i5g h GLN 122 N 0.16 0.43 -0.18 0.28 4.20 -1.58 -1.43 115.11 116.98 3i5g h GLN 122 Ca 0.05 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3i5g h GLN 122 Cb -0.02 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 3i5g h GLN 122 CO -0.01 0.28 -0.59 0.00 -0.67 0.00 0.00 178.83 177.84 3i5g h ASN 124 N 0.44 0.33 -0.15 0.00 2.35 -1.17 -2.72 115.58 114.66 3i5g h ASN 124 Ca 0.00 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 3i5g h ASN 124 Cb 1.15 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.37 3i5g h ASN 124 CO 0.11 0.73 -0.17 0.44 -1.65 0.00 0.00 177.43 176.89 3i5g h ASP 125 N -0.06 -0.52 0.29 5.81 3.32 -1.26 0.42 116.42 124.42 3i5g h ASP 125 Ca 0.02 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 3i5g h ASP 125 Cb 0.62 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3i5g h ASP 125 CO 0.03 -0.21 -0.23 -0.29 -1.72 0.00 0.00 179.24 176.82 3i5g h ILE 126 N -0.20 1.06 -0.02 0.35 6.09 -1.43 0.20 117.51 123.56 3i5g h ILE 126 Ca 0.10 -0.82 -0.24 0.00 -1.37 0.00 0.00 64.86 62.53 3i5g h ILE 126 Cb 0.35 1.46 0.01 0.00 0.47 0.00 0.00 36.82 39.10 3i5g h ILE 126 CO -0.26 0.23 -0.96 -0.26 -3.07 0.00 0.00 178.15 173.83 3i5g h PHE 127 N 0.00 0.80 -0.07 2.19 -1.00 -1.02 -1.90 116.94 115.94 3i5g h PHE 127 Ca -0.00 -0.42 -0.02 0.00 2.81 0.00 0.00 57.97 60.33 3i5g h PHE 127 Cb 0.44 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 3i5g h PHE 127 CO 0.00 1.25 -0.04 1.15 -1.61 0.00 0.00 178.31 179.06 3i5g h THR 128 N 0.31 1.33 -0.50 -1.55 2.02 -0.53 -2.54 112.91 111.46 3i5g h THR 128 Ca -0.09 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 3i5g h THR 128 Cb 1.59 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 3i5g h THR 128 CO 0.18 0.30 0.21 -0.26 0.37 0.00 0.00 175.52 176.32 3i5g h PHE 129 N -0.25 0.71 -0.02 3.16 0.05 -0.66 -1.65 116.94 118.28 3i5g h PHE 129 Ca 0.01 -0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.78 3i5g h PHE 129 Cb 0.49 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 38.22 3i5g h PHE 129 CO 0.07 0.54 0.00 0.00 -0.18 0.00 0.00 178.31 178.75 3i5g n ASP 131 N 0.07 -5.74 -4.11 0.00 2.03 -0.62 -4.96 116.55 103.22 3i5g n ASP 131 Ca 0.19 -0.79 -0.34 0.00 0.52 0.00 0.00 54.79 54.37 3i5g n ASP 131 Cb 0.33 -3.29 -0.14 0.00 -0.72 0.00 0.00 41.12 37.30 3i5g n ASP 131 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3i5g s ILE 132 N -3.22 2.65 0.27 5.18 1.01 -0.98 -5.07 121.20 121.03 3i5g s ILE 132 Ca 0.23 -1.70 -0.04 0.00 0.00 0.00 0.00 60.65 59.15 3i5g s ILE 132 Cb -0.09 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3i5g s ILE 132 CO 0.85 -0.23 0.52 -0.13 0.00 0.00 0.00 174.94 175.95 3i5g s ARG 133 N 1.14 3.61 0.04 2.79 1.81 -1.26 -4.89 118.95 122.18 3i5g s ARG 133 Ca -0.02 -0.08 0.04 0.00 -1.72 0.00 0.00 55.73 53.95 3i5g s ARG 133 Cb -0.20 -2.69 -0.04 0.00 -0.45 0.00 0.00 34.95 31.57 3i5g s ARG 133 CO -0.04 0.25 -0.05 -1.83 -0.68 0.00 0.00 175.30 172.96 3i5g s GLU 134 N -3.51 2.51 0.36 3.54 -1.05 -1.26 -4.49 118.70 114.80 3i5g s GLU 134 Ca 0.43 -0.78 0.08 0.00 -0.15 0.00 0.00 54.97 54.54 3i5g s GLU 134 Cb -0.11 -2.50 -0.03 0.00 -0.44 0.00 0.00 34.13 31.05 3i5g s GLU 134 CO 0.30 0.58 0.27 0.34 0.95 0.00 0.00 175.26 177.70 3i5g s ASP 135 N -1.75 5.04 0.00 0.83 -1.08 -1.01 -4.92 116.67 113.78 3i5g s ASP 135 Ca 0.20 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 3i5g s ASP 135 Cb -0.11 -0.79 0.00 0.00 -1.46 0.00 0.00 42.92 40.56 3i5g s ASP 135 CO 0.11 -0.43 0.00 -0.38 0.52 0.00 0.00 175.17 175.00 3i5g n ILE 136 N -1.36 0.00 -2.18 4.11 5.41 -1.26 -1.40 119.36 122.68 3i5g n ILE 136 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.71 3i5g n ILE 136 Cb 0.61 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.55 3i5g n ILE 136 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3i5g n ASP 137 N -1.82 -0.78 -3.00 4.38 4.64 -1.26 -4.90 116.55 113.81 3i5g n ASP 137 Ca 0.00 -1.51 -0.32 0.00 -1.38 0.00 0.00 54.79 51.58 3i5g n ASP 137 Cb 0.00 0.31 -0.01 0.00 -1.04 0.00 0.00 41.12 40.38 3i5g n ASP 137 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3i5g n GLY 138 N -0.46 5.82 0.00 0.27 0.00 -0.49 -5.02 105.19 105.31 3i5g n GLY 138 Ca -0.15 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.17 3i5g n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i5g n ASN 139 N -0.29 0.00 -4.66 1.61 3.02 -1.24 -2.39 115.26 111.30 3i5g n ASN 139 Ca 0.39 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.59 3i5g n ASN 139 Cb 0.40 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.48 3i5g n ASN 139 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3i5g s ILE 140 N 0.00 4.91 -0.39 2.41 -1.09 -1.03 -3.21 121.20 122.81 3i5g s ILE 140 Ca 0.00 0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.15 3i5g s ILE 140 Cb 0.00 -3.21 0.02 0.00 -1.58 0.00 0.00 42.46 37.69 3i5g s ILE 140 CO 0.00 0.47 1.06 -0.54 -1.23 0.00 0.00 174.94 174.70 3i5g s LYS 141 N 0.26 3.89 0.27 2.79 1.02 -1.26 -1.70 119.74 125.02 3i5g s LYS 141 Ca 0.05 0.77 0.24 0.00 0.02 0.00 0.00 55.97 57.05 3i5g s LYS 141 Cb -0.12 -3.81 1.01 0.00 -0.52 0.00 0.00 37.83 34.39 3i5g s LYS 141 CO -0.00 -1.09 1.72 2.48 -0.92 0.00 0.00 175.35 177.54 3i5g n TYR 142 N 7.19 0.84 0.05 3.18 0.18 -1.07 -2.19 117.16 125.35 3i5g n TYR 142 Ca 0.11 0.34 -0.12 0.00 1.88 0.00 0.00 57.90 60.11 3i5g n TYR 142 Cb 0.48 -1.04 -0.13 0.00 -0.38 0.00 0.00 39.34 38.26 3i5g n TYR 142 CO 0.00 0.00 0.00 1.49 -2.08 0.00 0.00 176.86 176.27 3i5g h GLU 143 N 0.00 0.11 -0.11 -3.48 4.81 -1.90 -2.09 114.58 111.92 3i5g h GLU 143 Ca 0.00 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 3i5g h GLU 143 Cb 0.34 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3i5g h GLU 143 CO 0.00 0.95 -0.03 0.22 -0.73 0.00 0.00 179.01 179.42 3i5g h ASP 144 N 0.03 -0.10 -0.23 1.04 1.82 -1.82 0.10 116.42 117.26 3i5g h ASP 144 Ca -0.16 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 3i5g h ASP 144 Cb 1.93 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.99 3i5g h ASP 144 CO 0.14 -0.04 0.15 0.25 -1.61 0.00 0.00 179.24 178.13 3i5g h LEU 145 N 0.00 0.26 -0.27 2.28 5.85 -1.51 -2.05 115.31 119.87 3i5g h LEU 145 Ca 0.05 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 3i5g h LEU 145 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3i5g h LEU 145 CO -0.11 0.20 0.11 -0.03 -0.34 0.00 0.00 178.44 178.27 3i5g h MET 146 N 0.30 0.24 -0.30 1.25 4.05 -0.80 -1.01 114.93 118.67 3i5g h MET 146 Ca 0.08 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 3i5g h MET 146 Cb -0.03 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 3i5g h MET 146 CO -0.02 0.16 0.09 0.87 0.23 0.00 0.00 176.91 178.24 3i5g h LYS 147 N 0.25 0.47 -0.41 0.39 1.57 -0.87 0.92 116.57 118.88 3i5g h LYS 147 Ca 0.12 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 3i5g h LYS 147 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3i5g h LYS 147 CO -0.10 0.53 0.03 0.87 -0.57 0.00 0.00 179.45 180.21 3i5g h LYS 148 N 0.32 0.71 -0.50 3.15 1.57 -1.32 0.10 116.57 120.60 3i5g h LYS 148 Ca 0.09 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3i5g h LYS 148 Cb 0.26 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 3i5g h LYS 148 CO -0.00 0.77 0.33 0.28 -0.57 0.00 0.00 179.45 180.25 3i5g h VAL 149 N 0.55 1.12 0.00 0.50 2.07 -1.08 -1.65 116.25 117.75 3i5g h VAL 149 Ca 0.12 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3i5g h VAL 149 Cb 0.43 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3i5g h VAL 149 CO 0.01 0.12 0.00 0.24 0.02 0.00 0.00 177.57 177.97 3i5g h MET 150 N 0.66 0.00 0.00 1.57 2.86 -0.57 -3.03 114.93 116.43 3i5g h MET 150 Ca 0.18 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.72 3i5g h MET 150 Cb -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 3i5g h MET 150 CO -0.05 0.00 -0.75 0.00 1.06 0.00 0.00 176.91 177.18 3i5g h ALA 151 N 2.18 0.68 0.00 6.32 0.00 0.11 -3.51 119.26 125.05 3i5g h ALA 151 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3i5g h ALA 151 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3i5g h ALA 151 CO 0.00 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.27 3i5g n GLY 152 N 1.26 0.08 0.23 0.00 0.00 -0.84 -4.57 105.19 101.36 3i5g n GLY 152 Ca -0.01 -1.74 0.07 0.00 0.00 0.00 0.00 46.02 44.33 3i5g n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i5g h PRO 153 N 0.00 0.00 -2.99 1.61 0.13 -1.89 -3.32 132.00 125.54 3i5g h PRO 153 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 3i5g h PRO 153 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 3i5g h PRO 153 CO 0.00 0.15 -0.17 1.19 -0.23 0.00 0.00 178.00 178.94 3i5g n PHE 154 N -4.29 3.73 0.00 1.56 3.01 -1.26 -4.99 117.46 115.22 3i5g n PHE 154 Ca -0.03 -3.99 0.00 0.00 1.01 0.00 0.00 57.45 54.45 3i5g n PHE 154 Cb 0.22 -0.95 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 3i5g n PHE 154 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3i5g n PRO 155 N 1.82 0.00 0.00 -1.08 -0.02 -1.25 -5.16 135.00 129.31 3i5g n PRO 155 Ca 0.24 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 3i5g n PRO 155 Cb 0.37 -0.43 0.15 0.00 -0.02 0.00 0.00 33.50 33.57 3i5g n PRO 155 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23