#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i9b s ARG 2 N 0.00 1.87 -0.16 0.03 0.52 -0.59 -4.84 118.95 115.78 3i9b s ARG 2 Ca 0.00 -1.91 -0.18 0.00 -0.52 0.00 0.00 55.73 53.12 3i9b s ARG 2 Cb 0.00 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.69 3i9b s ARG 2 CO 0.00 0.13 0.50 1.03 0.02 0.00 0.00 175.30 176.98 3i9b s ARG 3 N -3.63 4.25 0.09 3.54 0.52 -1.26 -2.61 118.95 119.85 3i9b s ARG 3 Ca 0.33 0.42 0.07 0.00 -0.52 0.00 0.00 55.73 56.03 3i9b s ARG 3 Cb 0.02 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 3i9b s ARG 3 CO 0.17 -0.01 -0.18 0.71 0.02 0.00 0.00 175.30 176.00 3i9b s TYR 4 N 1.19 1.57 -0.61 -0.53 2.02 -0.75 0.64 117.35 120.88 3i9b s TYR 4 Ca 0.25 -0.43 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3i9b s TYR 4 Cb -0.15 -0.87 0.16 0.00 -0.40 0.00 0.00 41.96 40.70 3i9b s TYR 4 CO 0.10 0.15 0.48 -1.21 -1.57 0.00 0.00 175.55 173.49 3i9b s GLU 5 N -1.82 2.78 -0.22 -0.62 2.02 0.12 -0.75 118.70 120.21 3i9b s GLU 5 Ca 0.03 -2.19 -0.29 0.00 0.02 0.00 0.00 54.97 52.55 3i9b s GLU 5 Cb -0.10 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.14 3i9b s GLU 5 CO 0.03 -1.21 1.15 0.08 0.02 0.00 0.00 175.26 175.33 3i9b s VAL 6 N 0.61 4.48 0.05 2.63 1.01 -1.23 -3.21 120.40 124.74 3i9b s VAL 6 Ca 0.12 1.77 0.01 0.00 0.00 0.00 0.00 61.98 63.88 3i9b s VAL 6 Cb -0.20 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 3i9b s VAL 6 CO -0.04 -0.21 0.15 0.20 0.00 0.00 0.00 175.10 175.20 3i9b s ASN 7 N 1.64 6.01 -0.12 3.32 0.02 0.15 -1.70 114.94 124.26 3i9b s ASN 7 Ca 0.49 0.17 -0.05 0.00 -1.02 0.00 0.00 52.86 52.45 3i9b s ASN 7 Cb -0.17 -1.77 0.06 0.00 0.02 0.00 0.00 41.25 39.39 3i9b s ASN 7 CO 0.11 0.19 0.26 -0.63 0.02 0.00 0.00 177.10 177.05 3i9b s ILE 8 N -1.42 -0.23 -0.25 0.60 1.09 -1.26 -2.39 121.20 117.34 3i9b s ILE 8 Ca 0.31 0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 60.04 3i9b s ILE 8 Cb -0.13 -0.42 0.01 0.00 -1.06 0.00 0.00 42.46 40.87 3i9b s ILE 8 CO 0.24 0.09 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.46 3i9b s VAL 9 N 1.85 3.29 0.32 2.92 1.01 -1.09 -1.88 120.40 126.82 3i9b s VAL 9 Ca -0.04 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.24 3i9b s VAL 9 Cb -0.11 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 3i9b s VAL 9 CO -0.09 0.24 0.27 -0.76 0.00 0.00 0.00 175.10 174.77 3i9b s LEU 10 N 1.42 3.62 -0.28 3.92 1.43 0.50 -1.46 118.68 127.82 3i9b s LEU 10 Ca 0.03 -0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 52.34 3i9b s LEU 10 Cb -0.16 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.76 3i9b s LEU 10 CO -0.02 -0.30 2.20 -3.20 0.23 0.00 0.00 176.35 175.25 3i9b n ASN 11 N -1.34 2.71 -0.11 2.29 2.85 -0.05 -1.02 115.26 120.60 3i9b n ASN 11 Ca -0.03 0.33 -0.07 0.00 -0.11 0.00 0.00 54.58 54.70 3i9b n ASN 11 Cb 0.59 -1.41 0.01 0.00 1.24 0.00 0.00 39.78 40.22 3i9b n ASN 11 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3i9b h PRO 12 N 13.59 0.36 -3.94 1.20 0.13 -1.89 -3.23 132.00 138.21 3i9b h PRO 12 Ca -0.34 -0.02 -0.71 0.00 -0.87 0.00 0.00 66.00 64.05 3i9b h PRO 12 Cb 1.28 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3i9b h PRO 12 CO 0.99 0.24 3.03 0.09 -0.23 0.00 0.00 178.00 182.12 3i9b n ASN 13 N -4.94 4.01 -4.09 1.44 3.02 -1.26 -4.86 115.26 108.58 3i9b n ASN 13 Ca 0.01 -2.87 -0.22 0.00 -0.03 0.00 0.00 54.58 51.48 3i9b n ASN 13 Cb 0.09 -1.64 -0.15 0.00 -0.61 0.00 0.00 39.78 37.47 3i9b n ASN 13 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3i9b s LEU 14 N 1.96 2.02 0.45 3.41 0.20 -1.22 -5.14 118.68 120.35 3i9b s LEU 14 Ca 0.46 -0.24 -0.18 0.00 0.69 0.00 0.00 54.13 54.87 3i9b s LEU 14 Cb 0.14 -0.68 -0.09 0.00 -0.43 0.00 0.00 46.19 45.13 3i9b s LEU 14 CO -0.08 0.16 0.92 1.51 -0.29 0.00 0.00 176.35 178.57 3i9b s ASP 15 N -0.29 6.76 0.29 3.68 1.47 -1.26 -4.79 116.67 122.54 3i9b s ASP 15 Ca 0.05 1.54 0.12 0.00 1.18 0.00 0.00 52.55 55.45 3i9b s ASP 15 Cb -0.05 -2.49 0.96 0.00 -0.34 0.00 0.00 42.92 41.00 3i9b s ASP 15 CO -0.00 -0.43 1.29 0.00 0.68 0.00 0.00 175.17 176.71 3i9b n GLN 16 N -1.02 -0.05 0.09 2.11 1.13 -1.26 -0.74 117.38 117.64 3i9b n GLN 16 Ca 0.06 1.16 -0.08 0.00 -1.94 0.00 0.00 57.00 56.21 3i9b n GLN 16 Cb 0.54 -2.01 -0.05 0.00 0.11 0.00 0.00 30.24 28.83 3i9b n GLN 16 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 3i9b h SER 17 N 0.00 -0.28 -0.24 1.08 0.02 -2.00 -3.14 113.55 108.99 3i9b h SER 17 Ca 0.64 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.49 3i9b h SER 17 Cb 1.59 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 64.18 3i9b h SER 17 CO -0.68 0.22 0.05 1.56 -1.14 0.00 0.00 176.83 176.85 3i9b h GLN 18 N -1.03 0.15 -0.59 3.45 4.20 -1.81 0.24 115.11 119.72 3i9b h GLN 18 Ca -0.03 -0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.84 3i9b h GLN 18 Cb 0.39 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3i9b h GLN 18 CO 0.06 0.10 0.69 1.25 -0.67 0.00 0.00 178.83 180.25 3i9b h LEU 19 N 0.15 0.00 0.03 1.46 6.46 -1.07 0.19 115.31 122.53 3i9b h LEU 19 Ca 0.11 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 3i9b h LEU 19 Cb 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 3i9b h LEU 19 CO -0.14 0.00 -0.02 0.00 -0.62 0.00 0.00 178.44 177.67 3i9b h ALA 20 N 1.18 -0.04 -0.24 1.25 0.00 -0.50 -2.42 119.26 118.48 3i9b h ALA 20 Ca 0.28 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.00 3i9b h ALA 20 Cb 1.65 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3i9b h ALA 20 CO -0.00 -0.06 0.45 -0.07 0.00 0.00 0.00 179.25 179.57 3i9b h LEU 21 N -0.97 0.00 0.02 0.00 -0.00 0.12 0.62 115.31 115.09 3i9b h LEU 21 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3i9b h LEU 21 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 3i9b h LEU 21 CO 0.01 0.00 -0.01 -0.33 -0.00 0.00 0.00 178.44 178.11 3i9b h GLU 22 N 0.00 -0.02 -0.64 1.13 4.39 -1.03 -2.60 114.58 115.80 3i9b h GLU 22 Ca 0.11 0.00 0.16 0.00 0.34 0.00 0.00 59.36 59.97 3i9b h GLU 22 Cb 1.02 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 3i9b h GLU 22 CO -0.00 0.57 0.45 0.87 -1.16 0.00 0.00 179.01 179.73 3i9b h LYS 23 N -0.98 0.17 0.00 2.33 1.57 -0.18 -2.56 116.57 116.92 3i9b h LYS 23 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3i9b h LYS 23 Cb 0.60 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3i9b h LYS 23 CO 0.00 0.11 0.00 -1.91 -0.57 0.00 0.00 179.45 177.09 3i9b n GLU 24 N -4.41 0.00 -0.34 3.15 4.07 0.19 -2.40 120.64 120.90 3i9b n GLU 24 Ca 0.12 0.28 -0.00 0.00 -0.06 0.00 0.00 57.16 57.50 3i9b n GLU 24 Cb 0.59 -1.22 0.05 0.00 -0.06 0.00 0.00 31.44 30.80 3i9b n GLU 24 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3i9b n ILE 25 N -1.24 -0.45 -0.15 6.31 2.08 -0.99 -0.81 119.36 124.11 3i9b n ILE 25 Ca 0.00 2.05 -0.07 0.00 0.56 0.00 0.00 62.75 65.30 3i9b n ILE 25 Cb 0.00 -2.73 -0.01 0.00 -0.75 0.00 0.00 39.64 36.15 3i9b n ILE 25 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3i9b h ILE 26 N 0.00 0.21 -0.39 1.39 2.04 -1.50 0.60 117.51 119.87 3i9b h ILE 26 Ca 0.32 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.14 3i9b h ILE 26 Cb 0.54 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3i9b h ILE 26 CO -0.88 0.00 0.09 1.56 0.00 0.00 0.00 178.15 178.92 3i9b h GLN 27 N -0.22 0.57 0.11 2.37 4.20 -0.61 -2.20 115.11 119.34 3i9b h GLN 27 Ca 0.19 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3i9b h GLN 27 Cb 0.54 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3i9b h GLN 27 CO -0.59 0.53 -0.18 -0.09 -0.67 0.00 0.00 178.83 177.83 3i9b h ARG 28 N 0.56 -0.30 -0.82 1.46 9.65 0.00 -2.73 114.38 122.20 3i9b h ARG 28 Ca 0.13 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.13 3i9b h ARG 28 Cb 0.22 0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 28.75 3i9b h ARG 28 CO -0.00 -0.20 -0.50 0.00 2.80 0.00 0.00 179.97 182.07 3i9b h ALA 29 N -1.34 -0.34 0.00 2.80 0.00 -0.92 0.16 119.26 119.62 3i9b h ALA 29 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3i9b h ALA 29 Cb 0.28 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3i9b h ALA 29 CO -0.06 -0.86 0.18 1.28 0.00 0.00 0.00 179.25 179.79 3i9b n LEU 30 N -5.36 0.00 -0.08 0.00 4.77 -0.86 -0.91 117.00 114.56 3i9b n LEU 30 Ca 0.03 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 3i9b n LEU 30 Cb 0.33 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.08 3i9b n LEU 30 CO -0.10 -0.24 -1.03 1.21 -1.33 0.00 0.00 177.39 175.90 3i9b n GLU 31 N -1.20 0.96 0.23 3.23 2.13 0.55 -1.34 120.64 125.20 3i9b n GLU 31 Ca 0.00 0.06 0.09 0.00 0.66 0.00 0.00 57.16 57.97 3i9b n GLU 31 Cb 0.18 -1.36 0.53 0.00 0.27 0.00 0.00 31.44 31.06 3i9b n GLU 31 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3i9b h ASN 32 N 0.00 0.00 -0.75 4.31 -0.26 -0.75 -1.56 115.58 116.58 3i9b h ASN 32 Ca -0.39 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.13 3i9b h ASN 32 Cb 1.72 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.85 3i9b h ASN 32 CO -0.03 0.24 0.27 -1.22 -1.06 0.00 0.00 177.43 175.63 3i9b n TYR 33 N -3.69 2.48 -2.36 1.19 4.02 -0.87 -4.94 117.16 112.99 3i9b n TYR 33 Ca -0.01 -1.19 -0.09 0.00 -0.01 0.00 0.00 57.90 56.60 3i9b n TYR 33 Cb 0.35 -0.69 -0.01 0.00 -0.02 0.00 0.00 39.34 38.97 3i9b n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i9b n GLY 34 N -0.11 -0.39 3.49 2.72 0.00 -0.59 -4.61 105.19 105.70 3i9b n GLY 34 Ca 0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 3i9b n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i9b s ALA 35 N -2.40 3.08 -0.18 4.61 0.00 -0.45 -4.54 121.76 121.88 3i9b s ALA 35 Ca 0.00 -2.27 -0.29 0.00 0.00 0.00 0.00 51.96 49.40 3i9b s ALA 35 Cb 0.00 -4.14 -0.04 0.00 0.00 0.00 0.00 23.12 18.94 3i9b s ALA 35 CO 0.00 -3.12 1.78 0.50 0.00 0.00 0.00 175.76 174.93 3i9b s ARG 36 N 3.90 3.71 0.67 0.00 3.52 -0.58 -4.62 118.95 125.56 3i9b s ARG 36 Ca 0.33 1.86 -0.12 0.00 -0.13 0.00 0.00 55.73 57.68 3i9b s ARG 36 Cb -0.07 -4.12 -0.00 0.00 -1.56 0.00 0.00 34.95 29.20 3i9b s ARG 36 CO -0.02 -1.41 1.06 0.08 -0.81 0.00 0.00 175.30 174.20 3i9b s VAL 37 N 5.70 3.94 0.00 7.11 1.01 -1.26 -1.96 120.40 134.94 3i9b s VAL 37 Ca 0.79 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3i9b s VAL 37 Cb -0.29 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3i9b s VAL 37 CO 0.32 -0.75 0.00 1.21 0.00 0.00 0.00 175.10 175.88 3i9b n GLU 38 N -2.85 0.00 -0.26 2.72 2.13 -0.79 -4.91 120.64 116.68 3i9b n GLU 38 Ca 0.08 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.68 3i9b n GLU 38 Cb 0.53 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.45 3i9b n GLU 38 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3i9b n LYS 39 N 0.00 -3.80 0.00 5.31 5.02 -1.24 -4.93 118.16 118.52 3i9b n LYS 39 Ca 0.00 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.22 3i9b n LYS 39 Cb 0.00 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 3i9b n LYS 39 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 3i9b n VAL 40 N -4.87 0.00 -3.57 -0.18 3.14 -1.26 -3.89 118.33 107.69 3i9b n VAL 40 Ca 0.10 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 61.08 3i9b n VAL 40 Cb 0.42 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.13 3i9b n VAL 40 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 3i9b s GLU 41 N 0.00 2.62 -1.30 1.45 2.02 -0.89 -5.02 118.70 117.58 3i9b s GLU 41 Ca 0.00 -2.04 -0.13 0.00 0.02 0.00 0.00 54.97 52.81 3i9b s GLU 41 Cb 0.00 -3.93 0.12 0.00 0.10 0.00 0.00 34.13 30.42 3i9b s GLU 41 CO 0.00 -1.20 1.79 -1.91 0.02 0.00 0.00 175.26 173.97 3i9b n GLU 42 N 4.43 3.30 0.00 1.61 2.13 -1.26 -3.80 120.64 127.04 3i9b n GLU 42 Ca -0.01 -3.38 0.00 0.00 0.66 0.00 0.00 57.16 54.43 3i9b n GLU 42 Cb 0.41 -3.16 0.00 0.00 0.27 0.00 0.00 31.44 28.96 3i9b n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3i9b n LEU 43 N 5.84 1.79 0.00 4.31 4.32 -1.16 -4.96 117.00 127.14 3i9b n LEU 43 Ca 0.43 -0.89 0.00 0.00 -0.02 0.00 0.00 56.01 55.53 3i9b n LEU 43 Cb 0.41 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 3i9b n LEU 43 CO 0.77 0.32 0.00 0.61 -1.22 0.00 0.00 177.39 177.86 3i9b n GLY 44 N 0.48 2.37 3.89 -0.72 0.00 -1.17 -4.66 105.19 105.38 3i9b n GLY 44 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3i9b n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i9b s LEU 45 N 0.00 3.93 -0.30 0.99 0.20 -1.26 0.98 118.68 123.23 3i9b s LEU 45 Ca 0.00 0.95 -0.13 0.00 0.69 0.00 0.00 54.13 55.63 3i9b s LEU 45 Cb 0.00 -3.80 0.16 0.00 -0.43 0.00 0.00 46.19 42.12 3i9b s LEU 45 CO 0.00 -0.31 0.91 -0.60 -0.29 0.00 0.00 176.35 176.06 3i9b s ARG 46 N -3.71 0.36 0.59 1.98 3.00 -0.88 -4.91 118.95 115.37 3i9b s ARG 46 Ca 0.48 0.88 -0.18 0.00 -1.00 0.00 0.00 55.73 55.91 3i9b s ARG 46 Cb -0.10 0.53 -0.06 0.00 0.00 0.00 0.00 34.95 35.31 3i9b s ARG 46 CO 0.31 -0.14 0.77 -2.13 0.00 0.00 0.00 175.30 174.10 3i9b n ARG 47 N 5.12 0.70 -2.97 5.12 0.63 -1.26 -3.28 116.66 120.71 3i9b n ARG 47 Ca -0.09 0.28 -0.19 0.00 -0.92 0.00 0.00 57.85 56.92 3i9b n ARG 47 Cb 0.52 -1.96 0.05 0.00 0.45 0.00 0.00 32.46 31.52 3i9b n ARG 47 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 3i9b s LEU 48 N -0.87 3.22 0.00 6.15 1.43 -1.21 -4.86 118.68 122.55 3i9b s LEU 48 Ca 0.73 -0.67 0.23 0.00 -1.03 0.00 0.00 54.13 53.39 3i9b s LEU 48 Cb -0.43 -1.94 0.19 0.00 0.03 0.00 0.00 46.19 44.05 3i9b s LEU 48 CO 0.50 -1.26 1.20 0.00 0.23 0.00 0.00 176.35 177.02 3i9b n ALA 49 N -2.22 4.00 -3.62 4.21 0.00 -1.26 -4.90 120.51 116.71 3i9b n ALA 49 Ca 0.14 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.96 3i9b n ALA 49 Cb 0.61 -0.96 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 3i9b n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3i9b s TYR 50 N -2.91 -0.78 -0.52 0.00 1.13 -1.26 -5.12 117.35 107.88 3i9b s TYR 50 Ca 0.12 1.91 -0.31 0.00 -1.41 0.00 0.00 57.07 57.37 3i9b s TYR 50 Cb 0.17 0.27 -0.12 0.00 -1.10 0.00 0.00 41.96 41.18 3i9b s TYR 50 CO 0.74 -0.38 2.36 -0.35 -2.51 0.00 0.00 175.55 175.42 3i9b n PRO 51 N 2.67 0.87 -3.03 -3.49 -0.04 -1.26 -4.89 135.00 125.83 3i9b n PRO 51 Ca -0.14 0.15 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 3i9b n PRO 51 Cb 0.55 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.40 3i9b n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3i9b s ILE 52 N 9.14 4.75 0.00 0.52 1.01 -1.08 -4.13 121.20 131.40 3i9b s ILE 52 Ca 1.11 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.70 3i9b s ILE 52 Cb -0.73 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.16 3i9b s ILE 52 CO 0.42 -1.27 0.00 0.00 0.00 0.00 0.00 174.94 174.09 3i9b n ALA 53 N 6.52 0.00 0.00 9.38 0.00 -1.26 -3.98 120.51 131.16 3i9b n ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i9b n ALA 53 Cb 0.45 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.44 3i9b n ALA 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3i9b n LYS 54 N -0.87 0.00 -2.71 0.00 3.00 -1.26 -4.89 118.16 111.43 3i9b n LYS 54 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 3i9b n LYS 54 Cb 0.46 -0.88 -0.03 0.00 0.00 0.00 0.00 35.03 34.58 3i9b n LYS 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3i9b s ASP 55 N 0.00 7.11 0.00 3.14 -1.08 -1.26 -4.92 116.67 119.66 3i9b s ASP 55 Ca 0.00 1.38 0.00 0.00 -0.52 0.00 0.00 52.55 53.41 3i9b s ASP 55 Cb 0.00 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3i9b s ASP 55 CO 0.00 -0.56 0.33 -0.81 0.52 0.00 0.00 175.17 174.64 3i9b n PRO 56 N 5.80 0.54 -3.56 4.34 -0.04 -1.26 -2.64 135.00 138.19 3i9b n PRO 56 Ca 0.10 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.49 3i9b n PRO 56 Cb 0.47 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 3i9b n PRO 56 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3i9b s GLN 57 N -0.70 0.71 0.19 0.54 -2.07 -1.26 -3.28 119.66 113.79 3i9b s GLN 57 Ca 0.00 -0.28 -0.09 0.00 -1.82 0.00 0.00 55.36 53.17 3i9b s GLN 57 Cb 0.00 0.31 -0.01 0.00 -1.09 0.00 0.00 33.01 32.22 3i9b s GLN 57 CO 0.00 -0.31 0.32 0.20 -1.32 0.00 0.00 175.29 174.18 3i9b s GLY 58 N -2.47 0.64 -0.48 2.60 0.00 -1.21 -4.34 107.32 102.07 3i9b s GLY 58 Ca 0.07 -1.01 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 3i9b s GLY 58 CO -0.07 -0.86 0.49 -0.47 0.00 0.00 0.00 173.10 172.19 3i9b s TYR 59 N -4.01 3.16 0.00 1.90 5.04 -0.18 -2.08 117.35 121.18 3i9b s TYR 59 Ca 0.22 -0.75 -0.17 0.00 -2.44 0.00 0.00 57.07 53.93 3i9b s TYR 59 Cb 0.03 -3.30 -0.06 0.00 0.35 0.00 0.00 41.96 38.98 3i9b s TYR 59 CO 0.04 -0.88 0.48 -0.06 -1.34 0.00 0.00 175.55 173.79 3i9b s PHE 60 N 2.05 3.72 0.00 4.97 0.40 0.28 -0.37 117.98 129.02 3i9b s PHE 60 Ca 0.09 1.08 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 3i9b s PHE 60 Cb -0.22 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.89 3i9b s PHE 60 CO 0.09 0.53 0.00 1.28 0.70 0.00 0.00 175.22 177.82 3i9b n LEU 61 N 2.14 0.00 0.00 -0.37 4.32 -0.79 -2.97 117.00 119.33 3i9b n LEU 61 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 3i9b n LEU 61 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 3i9b n LEU 61 CO 0.40 0.00 0.00 1.87 -1.22 0.00 0.00 177.39 178.44 3i9b n TRP 62 N 0.00 0.00 -3.88 -1.77 -0.00 -1.25 -4.38 117.44 106.15 3i9b n TRP 62 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 3i9b n TRP 62 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.18 3i9b n TRP 62 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 3i9b s TYR 63 N 0.00 3.39 0.14 5.87 4.12 -0.69 -2.10 117.35 128.08 3i9b s TYR 63 Ca 0.00 -2.95 -0.31 0.00 0.02 0.00 0.00 57.07 53.83 3i9b s TYR 63 Cb 0.00 -2.98 -0.10 0.00 -1.52 0.00 0.00 41.96 37.36 3i9b s TYR 63 CO 0.00 -0.83 1.72 -1.14 0.02 0.00 0.00 175.55 175.32 3i9b s GLN 64 N 0.13 4.16 0.08 -0.62 0.74 -1.25 -3.52 119.66 119.38 3i9b s GLN 64 Ca 0.15 2.49 0.02 0.00 0.05 0.00 0.00 55.36 58.07 3i9b s GLN 64 Cb -0.23 -3.39 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 3i9b s GLN 64 CO -0.03 -0.75 0.06 1.33 -0.55 0.00 0.00 175.29 175.35 3i9b n VAL 65 N 4.42 0.00 -3.52 1.34 0.24 0.07 -1.89 118.33 118.99 3i9b n VAL 65 Ca 0.16 -0.56 -0.17 0.00 -2.04 0.00 0.00 64.34 61.73 3i9b n VAL 65 Cb 0.38 0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 32.89 3i9b n VAL 65 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3i9b s GLU 66 N -2.32 0.18 0.23 7.34 2.12 -0.83 -1.82 118.70 123.60 3i9b s GLU 66 Ca 0.09 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.72 3i9b s GLU 66 Cb 0.00 -0.99 -0.04 0.00 0.26 0.00 0.00 34.13 33.36 3i9b s GLU 66 CO 0.06 -0.59 0.13 0.00 -0.54 0.00 0.00 175.26 174.33 3i9b s MET 67 N 2.34 1.30 -0.16 4.30 0.23 -1.07 -1.52 119.30 124.72 3i9b s MET 67 Ca 0.06 -1.70 -0.29 0.00 -1.03 0.00 0.00 55.69 52.73 3i9b s MET 67 Cb -0.15 0.15 -0.02 0.00 -1.53 0.00 0.00 34.83 33.28 3i9b s MET 67 CO -0.11 -0.39 1.26 -1.25 -2.03 0.00 0.00 175.02 172.50 3i9b s PRO 68 N -4.07 4.24 0.02 3.16 0.04 -1.26 -1.54 135.00 135.58 3i9b s PRO 68 Ca 0.39 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 3i9b s PRO 68 Cb 0.07 -3.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 3i9b s PRO 68 CO 0.14 -0.69 0.66 -0.85 0.04 0.00 0.00 177.00 176.30 3i9b n GLU 69 N 6.52 -0.04 -0.64 4.56 0.00 -1.26 -1.12 120.64 128.66 3i9b n GLU 69 Ca 0.14 0.66 0.49 0.00 0.00 0.00 0.00 57.16 58.45 3i9b n GLU 69 Cb 0.45 -0.98 0.76 0.00 0.00 0.00 0.00 31.44 31.67 3i9b n GLU 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 3i9b n ASP 70 N -2.94 0.05 0.07 -1.84 5.75 -1.26 0.15 116.55 116.52 3i9b n ASP 70 Ca 0.00 1.05 0.12 0.00 -0.01 0.00 0.00 54.79 55.95 3i9b n ASP 70 Cb 0.02 -0.52 0.11 0.00 -1.03 0.00 0.00 41.12 39.70 3i9b n ASP 70 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3i9b h ARG 71 N 0.00 0.00 -0.58 0.11 3.08 -1.51 -3.39 114.38 112.09 3i9b h ARG 71 Ca 0.90 0.00 0.11 0.00 0.07 0.00 0.00 59.98 61.06 3i9b h ARG 71 Cb 3.46 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 33.39 3i9b h ARG 71 CO -0.11 0.00 -0.23 -0.24 -1.07 0.00 0.00 179.97 178.32 3i9b h VAL 72 N 0.00 0.29 -0.36 2.04 3.04 0.15 -1.30 116.25 120.11 3i9b h VAL 72 Ca 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.58 3i9b h VAL 72 Cb 0.81 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 3i9b h VAL 72 CO 0.00 0.00 -0.23 0.78 -1.01 0.00 0.00 177.57 177.11 3i9b h ASN 73 N -0.09 0.72 0.32 3.17 2.35 -1.76 -2.49 115.58 117.80 3i9b h ASN 73 Ca 0.26 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3i9b h ASN 73 Cb 0.50 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3i9b h ASN 73 CO -0.64 0.93 0.00 0.47 -1.65 0.00 0.00 177.43 176.54 3i9b n ASP 74 N -4.12 0.00 -0.09 5.81 8.00 -0.54 -2.53 116.55 123.08 3i9b n ASP 74 Ca 0.00 0.37 -0.12 0.00 0.71 0.00 0.00 54.79 55.75 3i9b n ASP 74 Cb 0.42 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 3i9b n ASP 74 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3i9b n LEU 75 N -1.43 1.89 -0.44 0.64 0.00 -0.90 -3.59 117.00 113.17 3i9b n LEU 75 Ca 0.04 0.44 0.41 0.00 0.00 0.00 0.00 56.01 56.89 3i9b n LEU 75 Cb 0.11 -0.82 0.77 0.00 0.00 0.00 0.00 43.42 43.49 3i9b n LEU 75 CO 0.10 -0.14 1.38 0.00 0.00 0.00 0.00 177.39 178.72 3i9b h ALA 76 N -0.94 3.35 0.14 1.96 0.00 -1.35 1.89 119.26 124.31 3i9b h ALA 76 Ca -0.15 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 3i9b h ALA 76 Cb 0.97 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.88 3i9b h ALA 76 CO -0.09 -1.77 -1.33 -0.09 0.00 0.00 0.00 179.25 175.97 3i9b h ARG 77 N 0.00 0.30 0.72 0.00 2.43 -1.68 -3.25 114.38 112.89 3i9b h ARG 77 Ca 0.68 -0.50 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3i9b h ARG 77 Cb 2.74 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 32.48 3i9b h ARG 77 CO -0.01 1.22 -0.42 0.93 -1.51 0.00 0.00 179.97 180.19 3i9b h GLU 78 N 0.08 -1.02 -0.19 0.20 4.39 0.28 -2.43 114.58 115.89 3i9b h GLU 78 Ca -0.17 0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.65 3i9b h GLU 78 Cb 2.00 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 30.88 3i9b h GLU 78 CO 0.20 -0.68 0.44 -0.07 -1.16 0.00 0.00 179.01 177.74 3i9b h LEU 79 N -1.06 0.00 -0.79 1.33 3.38 -1.22 -1.72 115.31 115.23 3i9b h LEU 79 Ca -0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 3i9b h LEU 79 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3i9b h LEU 79 CO 0.11 0.00 -0.48 0.03 0.09 0.00 0.00 178.44 178.19 3i9b h ARG 80 N 0.00 0.00 0.00 1.13 3.08 -1.46 -3.38 114.38 113.75 3i9b h ARG 80 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3i9b h ARG 80 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 3i9b h ARG 80 CO -0.00 0.48 0.00 -0.89 -1.07 0.00 0.00 179.97 178.49 3i9b n ILE 81 N -3.59 0.00 -0.67 2.04 5.41 -0.65 -4.72 119.36 117.18 3i9b n ILE 81 Ca -0.00 1.09 -0.23 0.00 1.00 0.00 0.00 62.75 64.61 3i9b n ILE 81 Cb 0.57 -1.65 0.02 0.00 -0.71 0.00 0.00 39.64 37.87 3i9b n ILE 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3i9b n ARG 82 N -1.30 0.00 -0.02 0.38 1.74 -1.26 -4.92 116.66 111.28 3i9b n ARG 82 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 3i9b n ARG 82 Cb 0.00 -0.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.70 3i9b n ARG 82 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3i9b n ASP 83 N 1.85 0.77 0.00 0.55 10.43 -1.26 -3.94 116.55 124.95 3i9b n ASP 83 Ca 0.01 0.36 0.10 0.00 2.57 0.00 0.00 54.79 57.83 3i9b n ASP 83 Cb 0.31 0.11 0.59 0.00 1.84 0.00 0.00 41.12 43.97 3i9b n ASP 83 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3i9b n ASN 84 N -2.98 0.00 -4.09 -2.24 3.02 -1.26 -4.11 115.26 103.59 3i9b n ASN 84 Ca -0.18 -1.22 -0.36 0.00 -0.03 0.00 0.00 54.58 52.79 3i9b n ASN 84 Cb 1.03 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.10 3i9b n ASN 84 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3i9b s VAL 85 N -2.00 3.64 -1.54 2.41 -7.23 -1.25 -0.87 120.40 113.56 3i9b s VAL 85 Ca 0.30 -2.90 0.30 0.00 -1.81 0.00 0.00 61.98 57.86 3i9b s VAL 85 Cb 0.14 -3.39 0.49 0.00 0.56 0.00 0.00 36.38 34.18 3i9b s VAL 85 CO 0.23 -0.86 1.96 0.54 -0.31 0.00 0.00 175.10 176.66 3i9b n ARG 86 N 3.56 0.56 -3.52 4.82 1.74 -0.54 -4.88 116.66 118.39 3i9b n ARG 86 Ca 0.07 -0.11 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 3i9b n ARG 86 Cb 0.38 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3i9b n ARG 86 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3i9b s ARG 87 N -2.52 0.83 -0.28 5.56 1.81 -1.16 -4.98 118.95 118.21 3i9b s ARG 87 Ca 0.29 -0.32 -0.19 0.00 -1.72 0.00 0.00 55.73 53.79 3i9b s ARG 87 Cb 0.20 0.37 0.10 0.00 -0.45 0.00 0.00 34.95 35.17 3i9b s ARG 87 CO 0.47 -0.37 0.80 0.08 -0.68 0.00 0.00 175.30 175.60 3i9b s VAL 88 N -3.11 0.00 -0.05 3.52 1.01 -1.26 -2.68 120.40 117.82 3i9b s VAL 88 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 3i9b s VAL 88 Cb -0.01 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.41 3i9b s VAL 88 CO -0.08 0.00 0.10 -0.32 0.00 0.00 0.00 175.10 174.80 3i9b s MET 89 N 1.19 -0.00 0.14 2.72 0.00 -1.01 -4.99 119.30 117.35 3i9b s MET 89 Ca -0.07 0.38 0.09 0.00 0.00 0.00 0.00 55.69 56.10 3i9b s MET 89 Cb -0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 34.83 34.43 3i9b s MET 89 CO -0.14 -0.25 -0.16 0.08 0.00 0.00 0.00 175.02 174.55 3i9b s VAL 90 N 1.73 2.91 -0.12 10.11 1.01 -1.26 0.33 120.40 135.11 3i9b s VAL 90 Ca -0.02 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 60.16 3i9b s VAL 90 Cb -0.12 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.94 3i9b s VAL 90 CO -0.04 0.03 0.54 -0.69 0.00 0.00 0.00 175.10 174.93 3i9b s VAL 91 N -1.34 0.01 0.29 2.92 1.01 -1.20 -4.97 120.40 117.13 3i9b s VAL 91 Ca 0.20 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 3i9b s VAL 91 Cb -0.10 -0.80 -0.11 0.00 0.00 0.00 0.00 36.38 35.37 3i9b s VAL 91 CO 0.12 -0.06 1.52 -0.54 0.00 0.00 0.00 175.10 176.14 3i9b s LYS 92 N -0.49 4.18 0.73 2.72 1.02 -1.26 0.12 119.74 126.75 3i9b s LYS 92 Ca -0.06 2.47 -0.13 0.00 0.02 0.00 0.00 55.97 58.27 3i9b s LYS 92 Cb -0.03 -3.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3i9b s LYS 92 CO 0.04 -0.54 1.12 -1.12 -0.92 0.00 0.00 175.35 173.94 3i9b s SER 93 N 0.36 4.62 0.25 2.83 0.01 0.21 -4.74 113.70 117.23 3i9b s SER 93 Ca 0.60 2.00 0.00 0.00 1.31 0.00 0.00 55.95 59.87 3i9b s SER 93 Cb -0.45 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.20 3i9b s SER 93 CO 0.48 -1.96 0.22 -1.10 0.41 0.00 0.00 173.24 171.28 3i9b s GLN 94 N -4.37 1.42 -0.09 12.44 -0.21 -1.26 -4.97 119.66 122.61 3i9b s GLN 94 Ca 0.66 -1.71 -0.12 0.00 0.02 0.00 0.00 55.36 54.21 3i9b s GLN 94 Cb -0.21 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.07 3i9b s GLN 94 CO 0.48 -0.50 0.28 -2.00 -2.12 0.00 0.00 175.29 171.43 3i9b s GLU 95 N -3.89 3.87 0.20 2.91 2.12 -1.26 -5.03 118.70 117.62 3i9b s GLU 95 Ca 0.38 0.13 -0.32 0.00 0.36 0.00 0.00 54.97 55.52 3i9b s GLU 95 Cb 0.05 -3.28 -0.12 0.00 0.26 0.00 0.00 34.13 31.04 3i9b s GLU 95 CO 0.17 0.58 1.75 -2.30 -0.54 0.00 0.00 175.26 174.91 3i9b n PRO 96 N 2.42 2.80 -3.01 4.30 -0.02 -1.26 -4.91 135.00 135.33 3i9b n PRO 96 Ca -0.15 1.01 -0.31 0.00 -2.02 0.00 0.00 63.50 62.03 3i9b n PRO 96 Cb 0.53 -2.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.11 3i9b n PRO 96 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i9b n PHE 97 N 4.24 3.59 -1.92 6.00 7.35 -1.26 -5.03 117.46 130.42 3i9b n PHE 97 Ca 0.16 -3.67 -0.41 0.00 -0.76 0.00 0.00 57.45 52.78 3i9b n PHE 97 Cb 0.35 -0.70 -0.03 0.00 0.35 0.00 0.00 39.48 39.46 3i9b n PHE 97 CO 0.00 0.00 0.00 -0.48 -0.76 0.00 0.00 176.76 175.52 3i9b s LEU 98 N -3.33 3.44 0.59 -2.13 0.05 -1.26 -4.98 118.68 111.06 3i9b s LEU 98 Ca 0.44 1.12 -0.12 0.00 0.05 0.00 0.00 54.13 55.61 3i9b s LEU 98 Cb 0.21 -3.18 -0.05 0.00 -2.05 0.00 0.00 46.19 41.12 3i9b s LEU 98 CO -0.09 -2.01 1.02 0.00 -0.55 0.00 0.00 176.35 174.72 3i9b s ALA 99 N 8.09 3.10 -0.78 1.48 0.00 -1.26 -4.30 121.76 128.08 3i9b s ALA 99 Ca 0.81 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 3i9b s ALA 99 Cb -0.21 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 3i9b s ALA 99 CO 0.30 -0.58 0.71 -1.71 0.00 0.00 0.00 175.76 174.49 3i9b n ASN 100 N -2.47 -7.38 0.00 0.00 4.05 -1.26 -5.32 115.26 102.88 3i9b n ASN 100 Ca 0.06 -0.23 0.00 0.00 0.45 0.00 0.00 54.58 54.86 3i9b n ASN 100 Cb 0.54 -4.93 0.00 0.00 1.23 0.00 0.00 39.78 36.62 3i9b n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21