#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmq s ARG 2 N 0.00 2.69 -0.40 0.03 0.52 0.34 -4.82 118.95 117.30 1xmq s ARG 2 Ca 0.00 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 53.77 1xmq s ARG 2 Cb 0.00 -2.62 0.08 0.00 0.52 0.00 0.00 34.95 32.93 1xmq s ARG 2 CO 0.00 -0.29 0.22 0.50 0.02 0.00 0.00 175.30 175.75 1xmq s ARG 3 N -4.30 2.47 0.32 3.54 3.52 -1.26 -1.17 118.95 122.07 1xmq s ARG 3 Ca 0.53 -1.51 0.08 0.00 -0.13 0.00 0.00 55.73 54.70 1xmq s ARG 3 Cb -0.07 -3.68 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1xmq s ARG 3 CO 0.32 -0.94 0.16 0.71 -0.81 0.00 0.00 175.30 174.74 1xmq s TYR 4 N 1.35 2.79 -0.27 5.12 2.02 -0.94 -0.35 117.35 127.08 1xmq s TYR 4 Ca 0.03 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1xmq s TYR 4 Cb -0.23 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 1xmq s TYR 4 CO 0.01 0.36 -0.04 -1.21 -1.57 0.00 0.00 175.55 173.10 1xmq s GLU 5 N -3.86 2.74 -0.13 -0.62 2.02 0.38 -2.21 118.70 117.03 1xmq s GLU 5 Ca 0.37 -1.05 -0.18 0.00 0.02 0.00 0.00 54.97 54.13 1xmq s GLU 5 Cb -0.04 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 1xmq s GLU 5 CO 0.23 -0.46 0.48 0.08 0.02 0.00 0.00 175.26 175.61 1xmq s VAL 6 N 1.32 5.18 -0.01 2.63 1.01 0.10 -0.96 120.40 129.67 1xmq s VAL 6 Ca -0.01 0.95 0.04 0.00 0.00 0.00 0.00 61.98 62.96 1xmq s VAL 6 Cb -0.18 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1xmq s VAL 6 CO -0.03 0.30 -0.13 0.20 0.00 0.00 0.00 175.10 175.44 1xmq s ASN 7 N 0.72 4.13 -0.14 3.32 0.01 0.53 -1.93 114.94 121.59 1xmq s ASN 7 Ca 0.25 -0.25 -0.07 0.00 -0.71 0.00 0.00 52.86 52.09 1xmq s ASN 7 Cb -0.15 -0.85 0.05 0.00 0.41 0.00 0.00 41.25 40.72 1xmq s ASN 7 CO 0.10 0.30 0.32 -0.63 -1.51 0.00 0.00 177.10 175.69 1xmq s ILE 8 N -0.86 -0.03 -0.10 0.60 1.01 -1.14 -0.98 121.20 119.70 1xmq s ILE 8 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.95 1xmq s ILE 8 Cb -0.11 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1xmq s ILE 8 CO 0.04 0.05 -0.21 -0.69 0.00 0.00 0.00 174.94 174.13 1xmq s VAL 9 N 1.32 2.33 0.19 2.92 1.01 -0.66 -0.35 120.40 127.16 1xmq s VAL 9 Ca -0.09 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 1xmq s VAL 9 Cb -0.09 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1xmq s VAL 9 CO -0.11 0.56 0.08 -1.48 0.00 0.00 0.00 175.10 174.15 1xmq s LEU 10 N 0.18 1.56 -0.53 3.92 0.05 -0.06 -1.82 118.68 121.99 1xmq s LEU 10 Ca -0.12 -1.31 -0.35 0.00 0.05 0.00 0.00 54.13 52.40 1xmq s LEU 10 Cb -0.16 0.22 -0.17 0.00 -2.05 0.00 0.00 46.19 44.03 1xmq s LEU 10 CO 0.07 -0.75 1.93 -3.20 -0.55 0.00 0.00 176.35 173.85 1xmq n ASN 11 N -0.25 0.54 0.00 1.48 2.85 -0.58 -1.29 115.26 118.01 1xmq n ASN 11 Ca -0.02 0.47 0.05 0.00 -0.11 0.00 0.00 54.58 54.98 1xmq n ASN 11 Cb 0.65 -0.77 0.31 0.00 1.24 0.00 0.00 39.78 41.21 1xmq n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xmq n PRO 12 N 6.58 0.31 -3.22 1.20 -0.04 -1.26 -3.76 135.00 134.80 1xmq n PRO 12 Ca 0.49 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.67 1xmq n PRO 12 Cb -0.02 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 1xmq n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xmq n ASN 13 N -1.04 4.66 -4.21 3.54 3.02 -1.26 -4.97 115.26 115.00 1xmq n ASN 13 Ca 0.08 -3.49 -0.25 0.00 -0.03 0.00 0.00 54.58 50.89 1xmq n ASN 13 Cb 0.04 -0.82 -0.15 0.00 -0.61 0.00 0.00 39.78 38.25 1xmq n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmq s LEU 14 N -2.80 2.11 0.45 3.41 1.43 -1.25 -5.09 118.68 116.95 1xmq s LEU 14 Ca 0.39 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 1xmq s LEU 14 Cb 0.15 -0.92 -0.09 0.00 0.03 0.00 0.00 46.19 45.35 1xmq s LEU 14 CO -0.01 0.17 0.92 1.51 0.23 0.00 0.00 176.35 179.18 1xmq s ASP 15 N -0.87 6.74 0.00 2.29 1.47 -1.26 -4.74 116.67 120.30 1xmq s ASP 15 Ca 0.07 1.53 0.00 0.00 1.18 0.00 0.00 52.55 55.32 1xmq s ASP 15 Cb -0.08 -2.48 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 1xmq s ASP 15 CO 0.01 -0.44 0.72 1.67 0.68 0.00 0.00 175.17 177.80 1xmq n GLN 16 N -1.07 0.00 -0.01 2.11 -0.06 -1.26 -0.02 117.38 117.07 1xmq n GLN 16 Ca 0.06 0.26 -0.10 0.00 -2.00 0.00 0.00 57.00 55.21 1xmq n GLN 16 Cb 0.54 -1.59 -0.14 0.00 -4.06 0.00 0.00 30.24 24.99 1xmq n GLN 16 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1xmq h SER 17 N 0.00 0.07 0.13 1.69 0.02 -2.00 -3.24 113.55 110.22 1xmq h SER 17 Ca 0.00 -0.15 -0.34 0.00 -0.84 0.00 0.00 61.79 60.47 1xmq h SER 17 Cb 0.17 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1xmq h SER 17 CO 0.00 1.13 -1.78 1.56 -1.14 0.00 0.00 176.83 176.60 1xmq h GLN 18 N 0.01 0.27 -0.93 3.45 4.20 -0.80 -3.11 115.11 118.20 1xmq h GLN 18 Ca -0.29 -0.45 0.17 0.00 0.06 0.00 0.00 58.65 58.13 1xmq h GLN 18 Cb 2.00 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 29.85 1xmq h GLN 18 CO 0.09 1.22 0.53 1.25 -0.67 0.00 0.00 178.83 181.24 1xmq h LEU 19 N -0.09 0.66 -0.17 1.46 6.46 -1.14 0.12 115.31 122.61 1xmq h LEU 19 Ca -0.38 0.09 -0.21 0.00 -0.12 0.00 0.00 57.88 57.26 1xmq h LEU 19 Cb 1.93 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1xmq h LEU 19 CO 0.07 0.26 -0.96 0.00 -0.62 0.00 0.00 178.44 177.19 1xmq h ALA 20 N 1.60 0.43 -0.06 1.25 0.00 -1.69 -2.88 119.26 117.91 1xmq h ALA 20 Ca 0.52 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xmq h ALA 20 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xmq h ALA 20 CO -0.37 0.99 0.03 1.25 0.00 0.00 0.00 179.25 181.14 1xmq h LEU 21 N 0.08 0.08 -0.59 0.00 5.85 -0.96 -0.17 115.31 119.60 1xmq h LEU 21 Ca -0.05 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1xmq h LEU 21 Cb 1.63 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 1xmq h LEU 21 CO 0.14 0.19 0.21 -0.33 -0.34 0.00 0.00 178.44 178.31 1xmq h GLU 22 N -0.03 0.90 -0.32 1.25 4.39 -1.29 -0.51 114.58 118.98 1xmq h GLU 22 Ca 0.02 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.59 1xmq h GLU 22 Cb 0.13 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1xmq h GLU 22 CO -0.00 0.79 0.22 0.87 -1.16 0.00 0.00 179.01 179.73 1xmq h LYS 23 N 0.83 0.21 0.64 2.33 1.57 -1.31 0.30 116.57 121.13 1xmq h LYS 23 Ca 0.19 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1xmq h LYS 23 Cb 0.25 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1xmq h LYS 23 CO -0.01 0.14 -0.31 1.49 -0.57 0.00 0.00 179.45 180.19 1xmq h GLU 24 N 0.21 -0.83 -0.83 3.15 4.57 0.47 -1.11 114.58 120.20 1xmq h GLU 24 Ca 0.14 0.06 0.20 0.00 -1.18 0.00 0.00 59.36 58.58 1xmq h GLU 24 Cb 0.29 0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 1xmq h GLU 24 CO -0.02 -0.51 0.57 0.82 -1.18 0.00 0.00 179.01 178.68 1xmq h ILE 25 N -1.11 0.67 -0.00 2.32 2.04 -0.19 0.59 117.51 121.83 1xmq h ILE 25 Ca -0.09 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 1xmq h ILE 25 Cb 0.70 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1xmq h ILE 25 CO 0.14 0.05 -0.64 0.40 0.00 0.00 0.00 178.15 178.10 1xmq h ILE 26 N 0.26 1.46 -0.05 -0.67 2.04 -0.79 -1.51 117.51 118.24 1xmq h ILE 26 Ca 0.42 -2.19 -0.24 0.00 1.00 0.00 0.00 64.86 63.84 1xmq h ILE 26 Cb 1.24 2.18 0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1xmq h ILE 26 CO -0.11 0.63 -0.92 1.56 0.00 0.00 0.00 178.15 179.31 1xmq h GLN 27 N 0.01 0.67 -0.40 2.37 1.08 0.14 -2.78 115.11 116.20 1xmq h GLN 27 Ca -0.01 -0.65 -0.16 0.00 -1.45 0.00 0.00 58.65 56.39 1xmq h GLN 27 Cb 1.14 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 1xmq h GLN 27 CO 0.09 1.25 -0.36 -0.09 -0.95 0.00 0.00 178.83 178.77 1xmq h ARG 28 N 0.41 0.96 0.02 1.46 2.43 -0.89 -1.71 114.38 117.06 1xmq h ARG 28 Ca -0.09 -0.49 0.01 0.00 -0.81 0.00 0.00 59.98 58.60 1xmq h ARG 28 Cb 1.56 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 1xmq h ARG 28 CO 0.18 1.15 -0.09 0.00 -1.51 0.00 0.00 179.97 179.70 1xmq h ALA 29 N 0.79 -0.11 0.28 2.80 0.00 -1.32 -0.16 119.26 121.54 1xmq h ALA 29 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xmq h ALA 29 Cb 0.95 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1xmq h ALA 29 CO 0.09 -0.59 -0.36 -0.07 0.00 0.00 0.00 179.25 178.32 1xmq h LEU 30 N -0.16 -1.00 -0.75 0.00 3.38 -1.40 -1.70 115.31 113.69 1xmq h LEU 30 Ca 0.03 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.26 1xmq h LEU 30 Cb 0.20 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 1xmq h LEU 30 CO -0.08 -0.48 0.16 -0.33 0.09 0.00 0.00 178.44 177.80 1xmq h GLU 31 N -0.69 0.23 0.00 1.13 5.08 -1.09 0.17 114.58 119.40 1xmq h GLU 31 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1xmq h GLU 31 Cb 0.65 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1xmq h GLU 31 CO -0.11 0.15 -0.09 -0.91 -1.00 0.00 0.00 179.01 177.05 1xmq h ASN 32 N 0.24 0.00 -1.46 1.42 -0.26 -0.46 -3.07 115.58 111.99 1xmq h ASN 32 Ca 0.42 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.49 1xmq h ASN 32 Cb 0.74 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 37.66 1xmq h ASN 32 CO -0.54 0.09 0.28 -1.22 -1.06 0.00 0.00 177.43 174.99 1xmq n TYR 33 N -3.73 3.11 -3.87 1.19 4.02 0.52 -4.91 117.16 113.49 1xmq n TYR 33 Ca -0.02 -2.67 -0.29 0.00 -0.01 0.00 0.00 57.90 54.91 1xmq n TYR 33 Cb 0.20 -0.84 -0.05 0.00 -0.02 0.00 0.00 39.34 38.62 1xmq n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmq n GLY 34 N -0.64 -0.42 3.41 2.72 0.00 -1.16 -4.65 105.19 104.45 1xmq n GLY 34 Ca 0.51 0.05 -0.45 0.00 0.00 0.00 0.00 46.02 46.13 1xmq n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmq s ALA 35 N -2.83 3.83 0.24 4.61 0.00 -0.70 -4.27 121.76 122.64 1xmq s ALA 35 Ca 0.57 -3.15 -0.30 0.00 0.00 0.00 0.00 51.96 49.08 1xmq s ALA 35 Cb -0.33 -3.89 -0.09 0.00 0.00 0.00 0.00 23.12 18.81 1xmq s ALA 35 CO 0.70 -2.69 1.20 0.50 0.00 0.00 0.00 175.76 175.48 1xmq s ARG 36 N 1.40 4.50 -0.07 0.00 3.52 -1.18 -4.50 118.95 122.63 1xmq s ARG 36 Ca 0.31 1.94 -0.05 0.00 -0.13 0.00 0.00 55.73 57.81 1xmq s ARG 36 Cb -0.06 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1xmq s ARG 36 CO -0.07 -0.04 0.15 0.08 -0.81 0.00 0.00 175.30 174.62 1xmq s VAL 37 N -0.56 5.43 -0.12 7.11 1.01 -1.26 -0.78 120.40 131.23 1xmq s VAL 37 Ca 0.50 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.54 1xmq s VAL 37 Cb -0.34 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1xmq s VAL 37 CO 0.41 0.48 -0.05 -0.62 0.00 0.00 0.00 175.10 175.32 1xmq n GLU 38 N 1.49 1.17 -3.61 2.72 1.02 -0.83 -4.97 120.64 117.64 1xmq n GLU 38 Ca -0.16 0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.04 1xmq n GLU 38 Cb 0.54 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1xmq n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1xmq s LYS 39 N -2.27 0.35 0.07 3.49 -2.85 -1.25 -5.03 119.74 112.26 1xmq s LYS 39 Ca -0.13 -0.19 -0.12 0.00 -1.00 0.00 0.00 55.97 54.53 1xmq s LYS 39 Cb 0.04 0.12 0.01 0.00 -2.06 0.00 0.00 37.83 35.95 1xmq s LYS 39 CO 0.37 -0.16 0.28 0.54 0.10 0.00 0.00 175.35 176.48 1xmq s VAL 40 N -2.38 0.10 -0.42 1.79 0.11 -1.26 -1.74 120.40 116.60 1xmq s VAL 40 Ca 0.14 -0.82 0.09 0.00 -2.93 0.00 0.00 61.98 58.46 1xmq s VAL 40 Cb 0.05 -1.08 0.28 0.00 -1.53 0.00 0.00 36.38 34.09 1xmq s VAL 40 CO -0.04 -0.45 0.61 -0.62 -3.33 0.00 0.00 175.10 171.26 1xmq n GLU 41 N 0.28 1.03 -1.56 1.54 1.02 -1.23 -5.04 120.64 116.69 1xmq n GLU 41 Ca -0.17 -3.45 -0.13 0.00 -0.02 0.00 0.00 57.16 53.38 1xmq n GLU 41 Cb 0.61 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.46 1xmq n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1xmq n GLU 42 N 1.03 0.27 0.02 3.49 2.13 -1.26 -4.34 120.64 121.98 1xmq n GLU 42 Ca 0.23 -1.33 -0.10 0.00 0.66 0.00 0.00 57.16 56.62 1xmq n GLU 42 Cb 0.55 -3.78 -0.04 0.00 0.27 0.00 0.00 31.44 28.44 1xmq n GLU 42 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1xmq h LEU 43 N 22.35 -0.48 0.00 4.31 -0.00 -1.93 -3.49 115.31 136.07 1xmq h LEU 43 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1xmq h LEU 43 Cb 1.00 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1xmq h LEU 43 CO 1.01 -0.21 0.00 0.61 -0.00 0.00 0.00 178.44 179.85 1xmq n GLY 44 N -1.30 0.37 3.62 0.83 0.00 -1.25 -4.98 105.19 102.49 1xmq n GLY 44 Ca -0.04 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 1xmq n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmq s LEU 45 N 0.00 4.07 0.07 0.99 1.43 -1.26 -0.32 118.68 123.67 1xmq s LEU 45 Ca 0.00 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1xmq s LEU 45 Cb 0.00 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1xmq s LEU 45 CO 0.00 -0.17 -0.10 -0.13 0.23 0.00 0.00 176.35 176.17 1xmq s ARG 46 N 1.93 0.74 -0.66 1.70 0.52 -0.67 -4.98 118.95 117.52 1xmq s ARG 46 Ca 0.17 -1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.11 1xmq s ARG 46 Cb -0.15 -0.51 0.03 0.00 0.52 0.00 0.00 34.95 34.83 1xmq s ARG 46 CO 0.09 0.09 1.30 1.03 0.02 0.00 0.00 175.30 177.83 1xmq s ARG 47 N -2.23 3.28 0.07 3.54 1.81 -1.26 -1.94 118.95 122.22 1xmq s ARG 47 Ca -0.01 0.04 -0.30 0.00 -1.72 0.00 0.00 55.73 53.73 1xmq s ARG 47 Cb -0.06 -4.13 -0.09 0.00 -0.45 0.00 0.00 34.95 30.21 1xmq s ARG 47 CO 0.00 -2.01 1.88 -0.51 -0.68 0.00 0.00 175.30 173.99 1xmq s LEU 48 N 5.70 4.41 0.04 2.53 1.43 -1.18 -4.82 118.68 126.80 1xmq s LEU 48 Ca 0.41 2.69 0.02 0.00 -1.03 0.00 0.00 54.13 56.22 1xmq s LEU 48 Cb -0.08 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.68 1xmq s LEU 48 CO 0.20 -1.02 0.86 0.00 0.23 0.00 0.00 176.35 176.61 1xmq n ALA 49 N 6.60 0.59 -3.49 4.21 0.00 -1.26 -4.33 120.51 122.83 1xmq n ALA 49 Ca 0.19 0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.50 1xmq n ALA 49 Cb 0.40 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1xmq n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1xmq s TYR 50 N -2.68 -0.62 0.04 0.00 1.13 -1.26 -5.13 117.35 108.83 1xmq s TYR 50 Ca -0.00 1.41 -0.32 0.00 -1.41 0.00 0.00 57.07 56.75 1xmq s TYR 50 Cb 0.00 0.25 -0.11 0.00 -1.10 0.00 0.00 41.96 41.01 1xmq s TYR 50 CO 0.01 -0.39 1.86 -0.35 -2.51 0.00 0.00 175.55 174.18 1xmq n PRO 51 N 2.24 2.57 -4.12 -3.49 -0.04 -1.26 -4.93 135.00 125.97 1xmq n PRO 51 Ca -0.15 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 63.90 1xmq n PRO 51 Cb 0.56 -2.82 -0.13 0.00 -0.04 0.00 0.00 33.50 31.07 1xmq n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xmq s ILE 52 N 3.37 3.65 -1.20 0.52 1.01 -0.36 -4.54 121.20 123.65 1xmq s ILE 52 Ca 0.87 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 61.02 1xmq s ILE 52 Cb -0.55 -2.64 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1xmq s ILE 52 CO 0.43 0.44 1.04 0.00 0.00 0.00 0.00 174.94 176.85 1xmq n ALA 53 N 4.31 -1.19 -0.49 9.38 0.00 -1.26 -1.86 120.51 129.39 1xmq n ALA 53 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1xmq n ALA 53 Cb 0.52 -4.82 0.00 0.00 0.00 0.00 0.00 19.45 15.14 1xmq n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xmq n LYS 54 N -4.46 0.00 -4.13 0.00 4.76 -1.26 -4.97 118.16 108.10 1xmq n LYS 54 Ca -0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 1xmq n LYS 54 Cb 0.56 -3.32 -0.08 0.00 -1.84 0.00 0.00 35.03 30.34 1xmq n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xmq s ASP 55 N -2.62 5.69 0.00 4.39 -1.08 -0.78 -5.00 116.67 117.26 1xmq s ASP 55 Ca 0.00 0.23 0.15 0.00 -0.52 0.00 0.00 52.55 52.41 1xmq s ASP 55 Cb 0.00 -1.79 0.76 0.00 -1.46 0.00 0.00 42.92 40.43 1xmq s ASP 55 CO 0.00 0.33 1.51 -0.81 0.52 0.00 0.00 175.17 176.73 1xmq n PRO 56 N 2.46 1.26 -3.94 4.34 -0.04 -1.26 -1.22 135.00 136.60 1xmq n PRO 56 Ca -0.19 -0.39 -0.10 0.00 -0.04 0.00 0.00 63.50 62.79 1xmq n PRO 56 Cb 0.54 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 1xmq n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1xmq s GLN 57 N -1.91 1.19 0.05 0.54 -0.21 -1.26 -3.08 119.66 114.99 1xmq s GLN 57 Ca 0.24 -1.14 -0.12 0.00 0.02 0.00 0.00 55.36 54.36 1xmq s GLN 57 Cb 0.12 0.40 0.01 0.00 1.00 0.00 0.00 33.01 34.54 1xmq s GLN 57 CO 0.19 -0.45 0.26 0.20 -2.12 0.00 0.00 175.29 173.37 1xmq s GLY 58 N -2.96 -0.05 -0.38 3.09 0.00 -0.82 -4.48 107.32 101.72 1xmq s GLY 58 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.62 1xmq s GLY 58 CO -0.00 -0.37 0.20 -0.47 0.00 0.00 0.00 173.10 172.46 1xmq s TYR 59 N -2.77 3.27 0.58 1.90 5.04 -0.41 -1.68 117.35 123.28 1xmq s TYR 59 Ca -0.03 -1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 53.31 1xmq s TYR 59 Cb -0.00 -2.53 -0.01 0.00 0.35 0.00 0.00 41.96 39.77 1xmq s TYR 59 CO -0.05 -0.72 0.91 -0.06 -1.34 0.00 0.00 175.55 174.30 1xmq s PHE 60 N 1.49 3.41 0.06 4.97 0.40 0.57 -0.88 117.98 127.99 1xmq s PHE 60 Ca 0.01 0.84 -0.07 0.00 -0.60 0.00 0.00 56.93 57.11 1xmq s PHE 60 Cb -0.20 -2.65 -0.01 0.00 0.51 0.00 0.00 43.02 40.66 1xmq s PHE 60 CO 0.05 -0.70 0.13 -0.51 0.70 0.00 0.00 175.22 174.89 1xmq s LEU 61 N -5.00 1.68 -0.45 -0.37 1.43 0.53 -3.75 118.68 112.75 1xmq s LEU 61 Ca 0.53 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1xmq s LEU 61 Cb -0.11 0.78 0.26 0.00 0.03 0.00 0.00 46.19 47.16 1xmq s LEU 61 CO 0.47 -0.63 0.79 1.87 0.23 0.00 0.00 176.35 179.09 1xmq n TRP 62 N 0.29 -2.19 -2.59 0.29 -0.00 -1.26 -2.89 117.44 109.10 1xmq n TRP 62 Ca -0.16 -2.46 -0.41 0.00 -0.00 0.00 0.00 57.50 54.46 1xmq n TRP 62 Cb 0.61 0.88 -0.04 0.00 -0.00 0.00 0.00 31.31 32.75 1xmq n TRP 62 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1xmq s TYR 63 N -0.11 3.70 -0.76 5.87 2.02 -0.81 -3.50 117.35 123.76 1xmq s TYR 63 Ca 0.32 1.71 -0.02 0.00 -0.37 0.00 0.00 57.07 58.72 1xmq s TYR 63 Cb 0.23 -3.18 0.19 0.00 -0.40 0.00 0.00 41.96 38.79 1xmq s TYR 63 CO -0.18 -0.25 0.60 -1.14 -1.57 0.00 0.00 175.55 173.01 1xmq s GLN 64 N -0.65 2.89 0.81 -0.62 0.74 -0.71 0.00 119.66 122.12 1xmq s GLN 64 Ca 0.46 -2.97 -0.05 0.00 0.05 0.00 0.00 55.36 52.85 1xmq s GLN 64 Cb -0.28 -3.80 0.16 0.00 1.10 0.00 0.00 33.01 30.19 1xmq s GLN 64 CO 0.35 -1.23 1.11 0.14 -0.55 0.00 0.00 175.29 175.11 1xmq s VAL 65 N -0.81 2.04 -0.28 1.34 -7.23 -0.94 -1.96 120.40 112.56 1xmq s VAL 65 Ca 0.23 -0.43 -0.03 0.00 -1.81 0.00 0.00 61.98 59.94 1xmq s VAL 65 Cb -0.13 -2.62 0.10 0.00 0.56 0.00 0.00 36.38 34.30 1xmq s VAL 65 CO -0.09 0.00 0.17 -0.70 -0.31 0.00 0.00 175.10 174.17 1xmq s GLU 66 N -5.40 0.21 0.40 4.82 2.12 0.04 -2.22 118.70 118.67 1xmq s GLU 66 Ca 0.70 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 55.68 1xmq s GLU 66 Cb -0.04 -1.10 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 1xmq s GLU 66 CO 0.47 -0.98 0.08 0.00 -0.54 0.00 0.00 175.26 174.29 1xmq s MET 67 N 2.17 1.89 -0.51 4.30 0.23 -0.32 -3.08 119.30 123.99 1xmq s MET 67 Ca 0.08 -2.13 -0.28 0.00 -1.03 0.00 0.00 55.69 52.33 1xmq s MET 67 Cb -0.16 -0.87 0.01 0.00 -1.53 0.00 0.00 34.83 32.29 1xmq s MET 67 CO -0.33 -0.36 1.43 -2.14 -2.03 0.00 0.00 175.02 171.59 1xmq s PRO 68 N -3.79 3.38 0.28 3.16 0.02 -1.26 -0.51 135.00 136.28 1xmq s PRO 68 Ca 0.25 0.64 0.08 0.00 0.02 0.00 0.00 61.00 62.00 1xmq s PRO 68 Cb 0.05 -4.10 0.83 0.00 0.02 0.00 0.00 34.50 31.30 1xmq s PRO 68 CO 0.13 -1.83 1.29 0.39 -0.33 0.00 0.00 177.00 176.66 1xmq n GLU 69 N 8.46 -0.06 0.12 5.54 4.71 -1.26 0.31 120.64 138.46 1xmq n GLU 69 Ca 0.14 1.19 0.06 0.00 -0.01 0.00 0.00 57.16 58.55 1xmq n GLU 69 Cb 0.49 -1.99 0.34 0.00 -1.01 0.00 0.00 31.44 29.27 1xmq n GLU 69 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1xmq n ASP 70 N -5.05 0.32 -1.54 1.62 5.75 -1.26 -2.32 116.55 114.08 1xmq n ASP 70 Ca 0.24 0.58 0.01 0.00 -0.01 0.00 0.00 54.79 55.61 1xmq n ASP 70 Cb 0.81 -0.58 0.08 0.00 -1.03 0.00 0.00 41.12 40.40 1xmq n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xmq n ARG 71 N -1.95 1.19 0.02 0.11 1.74 0.15 -4.81 116.66 113.12 1xmq n ARG 71 Ca -0.01 -2.90 -0.10 0.00 -0.77 0.00 0.00 57.85 54.07 1xmq n ARG 71 Cb 0.17 -1.02 -0.13 0.00 -1.02 0.00 0.00 32.46 30.46 1xmq n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1xmq h VAL 72 N 4.48 1.22 -0.33 1.55 2.07 -1.54 -2.99 116.25 120.70 1xmq h VAL 72 Ca -0.08 -2.98 -0.17 0.00 0.82 0.00 0.00 66.70 64.29 1xmq h VAL 72 Cb 1.49 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1xmq h VAL 72 CO 0.16 0.74 -0.47 0.78 0.02 0.00 0.00 177.57 178.80 1xmq h ASN 73 N 0.01 0.96 -0.45 0.57 2.35 -1.87 -2.18 115.58 114.97 1xmq h ASN 73 Ca -0.18 -0.48 -0.08 0.00 -0.55 0.00 0.00 56.30 55.01 1xmq h ASN 73 Cb 1.93 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 40.00 1xmq h ASN 73 CO 0.11 1.27 -0.02 0.44 -1.65 0.00 0.00 177.43 177.59 1xmq h ASP 74 N 0.70 0.84 -0.27 5.81 3.32 -1.91 0.44 116.42 125.35 1xmq h ASP 74 Ca 0.04 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1xmq h ASP 74 Cb 1.06 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 1xmq h ASP 74 CO 0.11 0.92 0.17 0.25 -1.72 0.00 0.00 179.24 178.96 1xmq h LEU 75 N 0.80 0.28 -0.65 1.55 7.12 -1.39 -0.36 115.31 122.66 1xmq h LEU 75 Ca 0.15 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 58.09 1xmq h LEU 75 Cb 0.50 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.54 1xmq h LEU 75 CO 0.03 0.21 0.16 0.00 -0.13 0.00 0.00 178.44 178.70 1xmq h ALA 76 N 1.11 0.86 0.03 1.25 0.00 -0.89 -2.16 119.26 119.47 1xmq h ALA 76 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xmq h ALA 76 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1xmq h ALA 76 CO -0.04 0.57 -0.13 0.00 0.00 0.00 0.00 179.25 179.66 1xmq h ARG 77 N 0.96 -0.18 -0.25 0.00 3.08 0.64 -2.72 114.38 115.92 1xmq h ARG 77 Ca 0.20 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1xmq h ARG 77 Cb 0.36 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1xmq h ARG 77 CO 0.00 -0.12 -0.16 1.49 -1.07 0.00 0.00 179.97 180.11 1xmq h GLU 78 N -0.19 -0.02 -0.90 0.04 4.57 -1.04 -1.58 114.58 115.47 1xmq h GLU 78 Ca -0.00 0.00 0.32 0.00 -1.18 0.00 0.00 59.36 58.50 1xmq h GLU 78 Cb 0.19 0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 28.62 1xmq h GLU 78 CO -0.07 -0.01 0.28 1.28 -1.18 0.00 0.00 179.01 179.31 1xmq n LEU 79 N -3.60 0.13 0.24 1.64 4.77 -0.82 0.38 117.00 119.74 1xmq n LEU 79 Ca 0.00 1.52 0.16 0.00 -0.03 0.00 0.00 56.01 57.66 1xmq n LEU 79 Cb 0.08 -0.66 0.70 0.00 -2.33 0.00 0.00 43.42 41.21 1xmq n LEU 79 CO -0.04 -1.63 0.98 0.03 -1.33 0.00 0.00 177.39 175.40 1xmq h ARG 80 N 0.00 0.00 -0.92 3.23 3.08 -0.95 -3.26 114.38 115.56 1xmq h ARG 80 Ca 0.67 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.85 1xmq h ARG 80 Cb 1.63 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.59 1xmq h ARG 80 CO -0.76 0.00 0.53 0.82 -1.07 0.00 0.00 179.97 179.49 1xmq h ILE 81 N 0.00 0.82 -3.56 2.04 2.04 -0.09 -3.44 117.51 115.33 1xmq h ILE 81 Ca 0.00 -0.27 -0.57 0.00 1.00 0.00 0.00 64.86 65.02 1xmq h ILE 81 Cb 0.38 -0.05 0.17 0.00 -0.74 0.00 0.00 36.82 36.58 1xmq h ILE 81 CO 0.00 0.15 0.06 0.54 0.00 0.00 0.00 178.15 178.89 1xmq n ARG 82 N -4.75 0.76 0.09 2.37 5.12 -1.23 -4.93 116.66 114.09 1xmq n ARG 82 Ca 0.18 0.30 -0.19 0.00 -1.93 0.00 0.00 57.85 56.21 1xmq n ARG 82 Cb 0.40 -2.13 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 1xmq n ARG 82 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1xmq h ASP 83 N 0.28 0.51 1.62 0.55 3.45 -1.94 -3.28 116.42 117.61 1xmq h ASP 83 Ca -0.48 -0.64 0.00 0.00 0.43 0.00 0.00 57.03 56.34 1xmq h ASP 83 Cb 1.36 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1xmq h ASP 83 CO 0.49 1.52 0.00 0.78 -1.57 0.00 0.00 179.24 180.46 1xmq h ASN 84 N 0.09 0.00 -3.51 6.45 2.35 -1.95 -3.40 115.58 115.60 1xmq h ASN 84 Ca -0.23 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.92 1xmq h ASN 84 Cb 2.05 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 40.31 1xmq h ASN 84 CO 0.20 0.00 0.51 -0.69 -1.65 0.00 0.00 177.43 175.80 1xmq s VAL 85 N -3.36 4.64 -0.38 2.81 1.01 -1.24 -1.53 120.40 122.35 1xmq s VAL 85 Ca 0.05 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.13 1xmq s VAL 85 Cb 0.07 -4.29 0.12 0.00 0.00 0.00 0.00 36.38 32.28 1xmq s VAL 85 CO 0.62 -0.51 1.10 -2.11 0.00 0.00 0.00 175.10 174.20 1xmq n ARG 86 N 6.65 2.92 -3.50 2.72 1.85 -0.76 -4.72 116.66 121.82 1xmq n ARG 86 Ca 0.05 -1.72 -0.00 0.00 -1.00 0.00 0.00 57.85 55.19 1xmq n ARG 86 Cb 0.48 -1.11 -0.05 0.00 -1.05 0.00 0.00 32.46 30.73 1xmq n ARG 86 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1xmq s ARG 87 N -0.99 0.34 -0.14 2.89 1.81 -1.11 -4.93 118.95 116.81 1xmq s ARG 87 Ca 0.09 0.74 -0.00 0.00 -1.72 0.00 0.00 55.73 54.84 1xmq s ARG 87 Cb 0.05 0.33 0.03 0.00 -0.45 0.00 0.00 34.95 34.91 1xmq s ARG 87 CO 0.06 -0.10 -0.08 0.08 -0.68 0.00 0.00 175.30 174.58 1xmq s VAL 88 N 2.07 1.22 -0.42 3.52 1.01 -1.26 -1.66 120.40 124.88 1xmq s VAL 88 Ca -0.05 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1xmq s VAL 88 Cb -0.05 -1.27 0.12 0.00 0.00 0.00 0.00 36.38 35.18 1xmq s VAL 88 CO -0.17 0.29 0.18 -0.32 0.00 0.00 0.00 175.10 175.09 1xmq s MET 89 N 1.61 1.44 0.01 2.72 0.00 -0.15 -4.96 119.30 119.96 1xmq s MET 89 Ca 0.03 -2.02 -0.16 0.00 0.00 0.00 0.00 55.69 53.54 1xmq s MET 89 Cb -0.14 -2.75 -0.06 0.00 0.00 0.00 0.00 34.83 31.88 1xmq s MET 89 CO -0.09 -1.07 0.45 0.08 0.00 0.00 0.00 175.02 174.39 1xmq s VAL 90 N 0.47 4.97 -0.14 10.11 1.01 -1.26 -0.34 120.40 135.22 1xmq s VAL 90 Ca 0.15 0.93 -0.10 0.00 0.00 0.00 0.00 61.98 62.96 1xmq s VAL 90 Cb -0.23 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1xmq s VAL 90 CO -0.05 0.56 0.35 -0.69 0.00 0.00 0.00 175.10 175.27 1xmq s VAL 91 N -0.99 -0.01 0.29 2.92 1.01 -0.13 -4.94 120.40 118.54 1xmq s VAL 91 Ca 0.25 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 1xmq s VAL 91 Cb -0.17 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.59 1xmq s VAL 91 CO 0.14 0.02 1.58 -0.54 0.00 0.00 0.00 175.10 176.30 1xmq s LYS 92 N 0.72 4.14 0.67 2.72 1.02 -1.26 0.15 119.74 127.89 1xmq s LYS 92 Ca -0.04 2.55 -0.14 0.00 0.02 0.00 0.00 55.97 58.36 1xmq s LYS 92 Cb -0.05 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1xmq s LYS 92 CO -0.05 -0.61 1.10 -1.12 -0.92 0.00 0.00 175.35 173.75 1xmq s SER 93 N 0.48 5.08 -0.08 2.83 0.01 0.52 -4.75 113.70 117.79 1xmq s SER 93 Ca 0.63 1.94 -0.14 0.00 1.31 0.00 0.00 55.95 59.69 1xmq s SER 93 Cb -0.47 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.25 1xmq s SER 93 CO 0.48 -1.65 0.34 -1.10 0.41 0.00 0.00 173.24 171.71 1xmq s GLN 94 N -4.26 0.53 0.78 12.44 -0.21 -1.26 -4.97 119.66 122.71 1xmq s GLN 94 Ca 0.65 0.18 -0.14 0.00 0.02 0.00 0.00 55.36 56.07 1xmq s GLN 94 Cb -0.19 0.25 0.04 0.00 1.00 0.00 0.00 33.01 34.10 1xmq s GLN 94 CO 0.44 -0.11 0.98 0.39 -2.12 0.00 0.00 175.29 174.86 1xmq n GLU 95 N 2.14 0.27 -0.98 2.91 4.71 -1.26 -4.95 120.64 123.48 1xmq n GLU 95 Ca -0.17 0.16 -0.29 0.00 -0.01 0.00 0.00 57.16 56.85 1xmq n GLU 95 Cb 0.57 -2.25 0.21 0.00 -1.01 0.00 0.00 31.44 28.96 1xmq n GLU 95 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1xmq s PRO 96 N -3.65 -0.40 -0.38 3.49 0.04 -1.26 -5.00 135.00 127.84 1xmq s PRO 96 Ca 0.71 0.43 0.11 0.00 0.04 0.00 0.00 61.00 62.29 1xmq s PRO 96 Cb -0.31 -1.65 0.32 0.00 0.04 0.00 0.00 34.50 32.90 1xmq s PRO 96 CO 0.53 -3.27 0.67 0.34 0.04 0.00 0.00 177.00 175.31 1xmq n PHE 97 N -4.54 0.07 -1.28 0.56 7.35 -1.26 -5.11 117.46 113.25 1xmq n PHE 97 Ca 0.06 -3.75 -0.43 0.00 -0.76 0.00 0.00 57.45 52.57 1xmq n PHE 97 Cb 0.57 -0.40 -0.02 0.00 0.35 0.00 0.00 39.48 39.98 1xmq n PHE 97 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1xmq n LEU 98 N 0.60 -1.79 -4.13 -2.13 4.77 -1.26 -4.97 117.00 108.09 1xmq n LEU 98 Ca 0.24 0.95 -0.12 0.00 -0.03 0.00 0.00 56.01 57.05 1xmq n LEU 98 Cb 0.62 -0.87 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 1xmq n LEU 98 CO 0.20 -3.27 -0.39 0.00 -1.33 0.00 0.00 177.39 172.60 1xmq s ALA 99 N -1.20 0.86 0.00 -1.18 0.00 -1.26 -4.72 121.76 114.27 1xmq s ALA 99 Ca 0.59 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1xmq s ALA 99 Cb -0.77 0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1xmq s ALA 99 CO 0.55 -0.14 0.00 -1.71 0.00 0.00 0.00 175.76 174.46 1xmq n ASN 100 N 0.52 -1.14 -0.37 0.00 2.85 -1.26 -5.34 115.26 110.52 1xmq n ASN 100 Ca -0.16 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.45 1xmq n ASN 100 Cb 0.58 -1.74 0.63 0.00 1.24 0.00 0.00 39.78 40.49 1xmq n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15