#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl s ARG 2 N 0.00 0.21 0.44 0.03 0.52 -0.51 -4.94 118.95 114.70 1ibl s ARG 2 Ca 0.00 0.12 -0.22 0.00 -0.52 0.00 0.00 55.73 55.10 1ibl s ARG 2 Cb 0.00 0.10 -0.08 0.00 0.52 0.00 0.00 34.95 35.48 1ibl s ARG 2 CO 0.00 -0.03 1.08 1.03 0.02 0.00 0.00 175.30 177.40 1ibl s ARG 3 N -0.12 3.93 0.10 3.54 0.52 -1.26 -0.59 118.95 125.06 1ibl s ARG 3 Ca -0.02 1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 56.60 1ibl s ARG 3 Cb -0.02 -2.36 0.02 0.00 0.52 0.00 0.00 34.95 33.11 1ibl s ARG 3 CO 0.00 -0.36 0.31 0.71 0.02 0.00 0.00 175.30 175.98 1ibl s TYR 4 N -1.72 -0.05 -0.34 -0.53 2.02 0.53 -3.13 117.35 114.12 1ibl s TYR 4 Ca 0.63 -0.29 0.04 0.00 -0.37 0.00 0.00 57.07 57.08 1ibl s TYR 4 Cb -0.22 0.11 0.10 0.00 -0.40 0.00 0.00 41.96 41.55 1ibl s TYR 4 CO 0.27 -0.61 0.06 -1.21 -1.57 0.00 0.00 175.55 172.48 1ibl s GLU 5 N -3.67 1.51 -0.63 -0.62 2.02 0.90 -1.26 118.70 116.95 1ibl s GLU 5 Ca 0.03 -1.88 -0.26 0.00 0.02 0.00 0.00 54.97 52.87 1ibl s GLU 5 Cb 0.03 -3.23 0.04 0.00 0.10 0.00 0.00 34.13 31.07 1ibl s GLU 5 CO -0.11 -0.95 1.12 0.08 0.02 0.00 0.00 175.26 175.42 1ibl s VAL 6 N 0.90 4.08 -0.05 2.63 1.01 -0.86 -1.57 120.40 126.55 1ibl s VAL 6 Ca 0.11 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.32 1ibl s VAL 6 Cb -0.19 -4.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 1ibl s VAL 6 CO -0.08 -1.44 0.51 0.20 0.00 0.00 0.00 175.10 174.29 1ibl s ASN 7 N 3.25 6.83 -0.02 3.32 0.01 0.17 -2.02 114.94 126.49 1ibl s ASN 7 Ca 0.34 0.99 0.00 0.00 -0.71 0.00 0.00 52.86 53.48 1ibl s ASN 7 Cb -0.10 -2.31 0.02 0.00 0.41 0.00 0.00 41.25 39.27 1ibl s ASN 7 CO 0.19 0.11 0.02 -0.63 -1.51 0.00 0.00 177.10 175.28 1ibl s ILE 8 N -0.05 -0.05 -0.20 0.60 1.01 -0.79 -0.56 121.20 121.16 1ibl s ILE 8 Ca 0.28 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1ibl s ILE 8 Cb -0.17 -0.07 0.02 0.00 0.01 0.00 0.00 42.46 42.26 1ibl s ILE 8 CO 0.14 0.07 -0.17 -0.69 0.00 0.00 0.00 174.94 174.30 1ibl s VAL 9 N 0.90 2.23 0.24 2.92 1.01 -0.24 0.40 120.40 127.86 1ibl s VAL 9 Ca -0.07 -1.00 0.11 0.00 0.00 0.00 0.00 61.98 61.02 1ibl s VAL 9 Cb -0.11 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1ibl s VAL 9 CO -0.02 0.44 -0.20 -1.48 0.00 0.00 0.00 175.10 173.83 1ibl s LEU 10 N 1.28 2.53 -0.37 3.92 0.05 0.30 -0.67 118.68 125.71 1ibl s LEU 10 Ca 0.03 -0.97 -0.34 0.00 0.05 0.00 0.00 54.13 52.90 1ibl s LEU 10 Cb -0.14 -1.05 -0.14 0.00 -2.05 0.00 0.00 46.19 42.81 1ibl s LEU 10 CO -0.11 0.03 1.50 -3.20 -0.55 0.00 0.00 176.35 174.03 1ibl n ASN 11 N -0.27 0.65 -0.19 1.48 2.85 0.98 -1.38 115.26 119.39 1ibl n ASN 11 Ca -0.08 0.61 0.00 0.00 -0.11 0.00 0.00 54.58 54.99 1ibl n ASN 11 Cb 0.59 -0.67 0.00 0.00 1.24 0.00 0.00 39.78 40.94 1ibl n ASN 11 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1ibl n PRO 12 N 4.97 0.45 -2.38 1.20 -0.04 -1.26 -3.65 135.00 134.29 1ibl n PRO 12 Ca 0.37 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.65 1ibl n PRO 12 Cb -0.03 -1.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1ibl n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ibl n ASN 13 N -0.20 3.72 -4.86 3.54 3.02 -1.26 -4.96 115.26 114.25 1ibl n ASN 13 Ca 0.00 -3.23 -0.35 0.00 -0.03 0.00 0.00 54.58 50.97 1ibl n ASN 13 Cb 0.04 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 1ibl n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ibl s LEU 14 N -3.58 4.25 0.53 3.41 1.43 -1.24 -5.09 118.68 118.39 1ibl s LEU 14 Ca 0.42 0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 53.70 1ibl s LEU 14 Cb 0.39 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 44.22 1ibl s LEU 14 CO -0.03 0.32 1.00 1.51 0.23 0.00 0.00 176.35 179.38 1ibl s ASP 15 N -1.53 6.43 0.57 2.29 1.47 -1.26 -4.70 116.67 119.94 1ibl s ASP 15 Ca 0.21 1.65 0.38 0.00 1.18 0.00 0.00 52.55 55.98 1ibl s ASP 15 Cb -0.12 -2.52 1.45 0.00 -0.34 0.00 0.00 42.92 41.39 1ibl s ASP 15 CO 0.12 -0.72 1.60 -0.61 0.68 0.00 0.00 175.17 176.24 1ibl h GLN 16 N 0.90 0.00 0.14 2.11 5.75 -1.99 0.33 115.11 122.35 1ibl h GLN 16 Ca -0.47 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 1ibl h GLN 16 Cb 1.19 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1ibl h GLN 16 CO 0.60 0.00 -0.07 0.77 -2.65 0.00 0.00 178.83 177.48 1ibl h SER 17 N 0.00 -0.16 -0.56 -0.69 0.02 -1.99 -2.74 113.55 107.43 1ibl h SER 17 Ca 0.64 -0.36 0.11 0.00 -0.84 0.00 0.00 61.79 61.34 1ibl h SER 17 Cb 2.87 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 65.42 1ibl h SER 17 CO -0.01 0.42 0.38 1.56 -1.14 0.00 0.00 176.83 178.05 1ibl h GLN 18 N -0.90 0.28 0.36 3.45 4.20 -0.78 0.14 115.11 121.86 1ibl h GLN 18 Ca -0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ibl h GLN 18 Cb 0.51 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1ibl h GLN 18 CO 0.03 0.19 -0.17 1.25 -0.67 0.00 0.00 178.83 179.46 1ibl h LEU 19 N 0.29 -0.41 -2.38 1.46 6.46 -1.11 -2.49 115.31 117.13 1ibl h LEU 19 Ca 0.26 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1ibl h LEU 19 Cb 0.65 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1ibl h LEU 19 CO -0.06 -0.22 0.20 0.00 -0.62 0.00 0.00 178.44 177.74 1ibl h ALA 20 N -1.64 1.25 0.15 1.25 0.00 -1.20 -0.46 119.26 118.60 1ibl h ALA 20 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ibl h ALA 20 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ibl h ALA 20 CO 0.08 -0.21 -0.07 1.25 0.00 0.00 0.00 179.25 180.30 1ibl h LEU 21 N 0.00 -0.17 -0.90 0.00 5.85 -0.47 0.66 115.31 120.28 1ibl h LEU 21 Ca 0.01 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1ibl h LEU 21 Cb 0.42 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1ibl h LEU 21 CO -0.00 0.10 -0.50 -0.33 -0.34 0.00 0.00 178.44 177.36 1ibl h GLU 22 N -0.43 0.00 -0.09 1.25 4.39 -0.67 -2.98 114.58 116.05 1ibl h GLU 22 Ca -0.02 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1ibl h GLU 22 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1ibl h GLU 22 CO 0.03 0.50 -0.18 0.87 -1.16 0.00 0.00 179.01 179.08 1ibl h LYS 23 N 0.00 0.28 -0.81 2.33 1.57 -1.22 0.83 116.57 119.55 1ibl h LYS 23 Ca -0.01 -0.18 0.20 0.00 -1.87 0.00 0.00 60.65 58.79 1ibl h LYS 23 Cb 0.96 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.24 1ibl h LYS 23 CO 0.07 0.77 0.55 1.05 -0.57 0.00 0.00 179.45 181.32 1ibl h GLU 24 N -0.17 0.26 0.30 3.15 -0.00 -0.82 -0.44 114.58 116.85 1ibl h GLU 24 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.33 1ibl h GLU 24 Cb 0.76 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.46 1ibl h GLU 24 CO 0.04 0.17 -0.14 0.82 -0.00 0.00 0.00 179.01 179.89 1ibl h ILE 25 N 0.26 0.00 -0.94 -1.06 2.04 -1.31 -2.69 117.51 113.81 1ibl h ILE 25 Ca 0.41 -0.56 0.36 0.00 1.00 0.00 0.00 64.86 66.06 1ibl h ILE 25 Cb 1.19 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.10 1ibl h ILE 25 CO -0.10 0.00 0.37 -0.38 0.00 0.00 0.00 178.15 178.04 1ibl n ILE 26 N -4.64 -0.40 0.33 -0.67 5.41 0.25 0.11 119.36 119.75 1ibl n ILE 26 Ca -0.05 1.96 -0.13 0.00 1.00 0.00 0.00 62.75 65.53 1ibl n ILE 26 Cb 0.16 -3.09 -0.06 0.00 -0.71 0.00 0.00 39.64 35.94 1ibl n ILE 26 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1ibl h GLN 27 N 0.00 -0.82 -0.61 0.38 1.08 -1.12 -1.46 115.11 112.55 1ibl h GLN 27 Ca 0.74 0.06 0.13 0.00 -1.45 0.00 0.00 58.65 58.12 1ibl h GLN 27 Cb 1.86 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 29.37 1ibl h GLN 27 CO -0.77 -0.54 -0.08 -0.09 -0.95 0.00 0.00 178.83 176.40 1ibl h ARG 28 N -0.85 0.05 -0.53 1.46 2.43 0.02 0.29 114.38 117.26 1ibl h ARG 28 Ca -0.08 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1ibl h ARG 28 Cb 0.65 -0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.08 1ibl h ARG 28 CO 0.13 0.03 -0.34 0.00 -1.51 0.00 0.00 179.97 178.29 1ibl h ALA 29 N 1.59 -0.11 0.07 2.80 0.00 -0.67 0.64 119.26 123.58 1ibl h ALA 29 Ca 0.31 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1ibl h ALA 29 Cb 0.49 0.78 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1ibl h ALA 29 CO -0.58 -0.70 -0.26 -0.07 0.00 0.00 0.00 179.25 177.64 1ibl h LEU 30 N -0.19 -0.75 -1.88 0.00 3.38 0.58 -1.40 115.31 115.04 1ibl h LEU 30 Ca 0.21 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.37 1ibl h LEU 30 Cb 0.55 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1ibl h LEU 30 CO -0.64 -0.34 0.29 -0.33 0.09 0.00 0.00 178.44 177.51 1ibl h GLU 31 N -0.44 0.13 0.00 1.13 5.08 1.00 0.93 114.58 122.40 1ibl h GLU 31 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ibl h GLU 31 Cb 0.49 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ibl h GLU 31 CO -0.18 0.09 0.00 -0.91 -1.00 0.00 0.00 179.01 177.01 1ibl h ASN 32 N 0.13 0.00 -0.96 1.42 -0.26 0.13 -3.04 115.58 113.01 1ibl h ASN 32 Ca 0.19 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.36 1ibl h ASN 32 Cb 0.59 0.00 -0.42 0.00 -1.06 0.00 0.00 38.32 37.44 1ibl h ASN 32 CO -0.02 0.00 -0.67 -1.22 -1.06 0.00 0.00 177.43 174.46 1ibl n TYR 33 N -2.91 2.94 -1.96 1.19 4.02 0.30 -4.95 117.16 115.79 1ibl n TYR 33 Ca -0.01 -2.47 -0.03 0.00 -0.01 0.00 0.00 57.90 55.38 1ibl n TYR 33 Cb 0.19 -0.36 -0.01 0.00 -0.02 0.00 0.00 39.34 39.14 1ibl n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ibl n GLY 34 N -0.67 -0.21 3.55 2.72 0.00 -1.15 -4.51 105.19 104.92 1ibl n GLY 34 Ca 0.44 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.03 1ibl n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibl s ALA 35 N -1.79 3.12 0.93 4.61 0.00 -1.08 -4.49 121.76 123.05 1ibl s ALA 35 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1ibl s ALA 35 Cb 0.00 -3.83 0.15 0.00 0.00 0.00 0.00 23.12 19.44 1ibl s ALA 35 CO 0.00 -2.43 1.10 0.50 0.00 0.00 0.00 175.76 174.92 1ibl s ARG 36 N 4.27 0.96 -0.22 0.00 3.52 -0.39 -4.49 118.95 122.60 1ibl s ARG 36 Ca 0.36 0.64 -0.01 0.00 -0.13 0.00 0.00 55.73 56.59 1ibl s ARG 36 Cb -0.10 -1.79 0.07 0.00 -1.56 0.00 0.00 34.95 31.56 1ibl s ARG 36 CO 0.22 -2.40 0.01 0.08 -0.81 0.00 0.00 175.30 172.41 1ibl s VAL 37 N -2.99 0.94 0.20 7.11 1.01 -1.26 -2.85 120.40 122.57 1ibl s VAL 37 Ca 0.64 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1ibl s VAL 37 Cb -0.18 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1ibl s VAL 37 CO 0.57 -0.23 0.27 -0.62 0.00 0.00 0.00 175.10 175.09 1ibl n GLU 38 N 4.88 0.20 -1.13 2.72 1.02 0.89 -4.98 120.64 124.25 1ibl n GLU 38 Ca -0.09 -0.63 -0.37 0.00 -0.02 0.00 0.00 57.16 56.05 1ibl n GLU 38 Cb 0.45 -0.22 -0.01 0.00 -0.02 0.00 0.00 31.44 31.65 1ibl n GLU 38 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1ibl n LYS 39 N -1.54 0.00 -4.29 3.49 2.85 -1.26 -4.24 118.16 113.18 1ibl n LYS 39 Ca 0.04 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.14 1ibl n LYS 39 Cb 0.15 -0.85 -0.10 0.00 -0.65 0.00 0.00 35.03 33.57 1ibl n LYS 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ibl s VAL 40 N -1.29 1.32 -0.02 0.58 0.11 -1.26 -2.02 120.40 117.81 1ibl s VAL 40 Ca 0.51 -2.10 -0.01 0.00 -2.93 0.00 0.00 61.98 57.46 1ibl s VAL 40 Cb -0.60 -1.96 0.02 0.00 -1.53 0.00 0.00 36.38 32.30 1ibl s VAL 40 CO 0.52 -0.66 0.05 -1.61 -3.33 0.00 0.00 175.10 170.07 1ibl s GLU 41 N -3.73 0.01 -0.41 1.54 2.02 -0.86 -5.03 118.70 112.25 1ibl s GLU 41 Ca 0.20 0.15 0.02 0.00 0.02 0.00 0.00 54.97 55.36 1ibl s GLU 41 Cb 0.02 -0.12 0.12 0.00 0.10 0.00 0.00 34.13 34.25 1ibl s GLU 41 CO 0.03 -0.10 0.19 -2.00 0.02 0.00 0.00 175.26 173.40 1ibl s GLU 42 N 0.62 1.26 0.12 1.61 2.12 -1.26 -2.38 118.70 120.79 1ibl s GLU 42 Ca -0.05 -1.85 0.26 0.00 0.36 0.00 0.00 54.97 53.69 1ibl s GLU 42 Cb -0.07 -2.48 0.68 0.00 0.26 0.00 0.00 34.13 32.52 1ibl s GLU 42 CO -0.02 -1.09 1.60 1.28 -0.54 0.00 0.00 175.26 176.49 1ibl n LEU 43 N 3.88 0.61 0.00 2.70 7.99 -1.23 -5.00 117.00 125.95 1ibl n LEU 43 Ca 0.05 0.38 0.00 0.00 -0.01 0.00 0.00 56.01 56.43 1ibl n LEU 43 Cb 0.37 -0.29 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 1ibl n LEU 43 CO 0.22 -0.07 0.00 0.61 -1.51 0.00 0.00 177.39 176.64 1ibl n GLY 44 N 1.37 2.79 3.67 -0.72 0.00 -0.92 -4.68 105.19 106.70 1ibl n GLY 44 Ca 0.05 -0.20 -0.49 0.00 0.00 0.00 0.00 46.02 45.38 1ibl n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ibl n LEU 45 N 0.00 2.95 -3.83 0.99 4.77 -1.24 -0.10 117.00 120.54 1ibl n LEU 45 Ca 0.00 1.04 -0.12 0.00 -0.03 0.00 0.00 56.01 56.90 1ibl n LEU 45 Cb 0.00 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 39.67 1ibl n LEU 45 CO 0.00 -0.31 -0.09 -0.13 -1.33 0.00 0.00 177.39 175.53 1ibl s ARG 46 N 2.53 0.60 -0.59 3.23 0.52 0.07 -4.92 118.95 120.39 1ibl s ARG 46 Ca 0.88 -0.39 -0.26 0.00 -0.52 0.00 0.00 55.73 55.43 1ibl s ARG 46 Cb -0.78 0.26 0.04 0.00 0.52 0.00 0.00 34.95 34.98 1ibl s ARG 46 CO 0.49 -0.16 1.10 1.03 0.02 0.00 0.00 175.30 177.78 1ibl s ARG 47 N -1.68 3.39 0.81 3.54 1.81 -1.26 -2.09 118.95 123.46 1ibl s ARG 47 Ca -0.12 -0.05 -0.12 0.00 -1.72 0.00 0.00 55.73 53.72 1ibl s ARG 47 Cb -0.05 -4.06 0.08 0.00 -0.45 0.00 0.00 34.95 30.47 1ibl s ARG 47 CO 0.01 -1.68 1.15 -0.51 -0.68 0.00 0.00 175.30 173.59 1ibl s LEU 48 N 4.65 3.07 0.00 2.53 1.43 -1.25 -4.91 118.68 124.20 1ibl s LEU 48 Ca 0.36 2.15 0.28 0.00 -1.03 0.00 0.00 54.13 55.89 1ibl s LEU 48 Cb -0.10 -4.56 0.98 0.00 0.03 0.00 0.00 46.19 42.54 1ibl s LEU 48 CO 0.21 -2.52 1.72 0.00 0.23 0.00 0.00 176.35 175.99 1ibl n ALA 49 N -3.50 2.92 -3.58 4.21 0.00 -1.26 -4.84 120.51 114.46 1ibl n ALA 49 Ca 0.12 -0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 1ibl n ALA 49 Cb 0.52 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 1ibl n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ibl s TYR 50 N -2.75 -0.73 -0.15 0.00 1.13 -1.26 -5.12 117.35 108.46 1ibl s TYR 50 Ca 0.20 1.68 -0.36 0.00 -1.41 0.00 0.00 57.07 57.18 1ibl s TYR 50 Cb 0.19 0.29 -0.13 0.00 -1.10 0.00 0.00 41.96 41.21 1ibl s TYR 50 CO 0.56 -0.42 1.81 -0.35 -2.51 0.00 0.00 175.55 174.64 1ibl n PRO 51 N 2.29 1.77 -3.76 -3.49 -0.04 -1.26 -4.93 135.00 125.58 1ibl n PRO 51 Ca -0.15 0.65 -0.37 0.00 -0.04 0.00 0.00 63.50 63.59 1ibl n PRO 51 Cb 0.56 -2.43 -0.13 0.00 -0.04 0.00 0.00 33.50 31.46 1ibl n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ibl s ILE 52 N 3.71 4.11 -1.09 0.52 1.01 -0.35 -4.47 121.20 124.64 1ibl s ILE 52 Ca 0.94 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 1ibl s ILE 52 Cb -0.84 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 38.61 1ibl s ILE 52 CO 0.57 0.20 0.94 0.00 0.00 0.00 0.00 174.94 176.65 1ibl n ALA 53 N 4.89 -1.34 0.00 9.38 0.00 -1.26 -2.01 120.51 130.18 1ibl n ALA 53 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ibl n ALA 53 Cb 0.50 -3.73 0.00 0.00 0.00 0.00 0.00 19.45 16.22 1ibl n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ibl n LYS 54 N -4.05 0.00 -3.33 0.00 4.76 -1.26 -4.93 118.16 109.35 1ibl n LYS 54 Ca -0.09 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.97 1ibl n LYS 54 Cb 0.59 -2.70 -0.06 0.00 -1.84 0.00 0.00 35.03 31.02 1ibl n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ibl s ASP 55 N -1.58 6.76 -0.03 4.39 -1.08 -0.85 -4.98 116.67 119.29 1ibl s ASP 55 Ca 0.00 0.91 0.03 0.00 -0.52 0.00 0.00 52.55 52.97 1ibl s ASP 55 Cb 0.00 -2.29 0.15 0.00 -1.46 0.00 0.00 42.92 39.32 1ibl s ASP 55 CO 0.00 0.09 0.85 -0.81 0.52 0.00 0.00 175.17 175.82 1ibl n PRO 56 N 3.12 1.64 -3.76 4.34 -0.04 -1.26 -1.21 135.00 137.83 1ibl n PRO 56 Ca -0.08 -0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 62.69 1ibl n PRO 56 Cb 0.52 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 1ibl n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ibl s GLN 57 N -1.48 1.28 -0.07 0.54 -0.21 -1.26 -3.86 119.66 114.61 1ibl s GLN 57 Ca 0.10 -0.89 -0.18 0.00 0.02 0.00 0.00 55.36 54.42 1ibl s GLN 57 Cb 0.07 0.49 0.04 0.00 1.00 0.00 0.00 33.01 34.61 1ibl s GLN 57 CO 0.04 -0.53 0.42 0.20 -2.12 0.00 0.00 175.29 173.30 1ibl s GLY 58 N -2.88 -0.29 -0.38 3.09 0.00 -0.89 -4.47 107.32 101.51 1ibl s GLY 58 Ca 0.09 0.81 -0.16 0.00 0.00 0.00 0.00 44.72 45.46 1ibl s GLY 58 CO -0.04 0.59 0.38 -0.47 0.00 0.00 0.00 173.10 173.55 1ibl s TYR 59 N -0.77 3.20 0.23 1.90 5.04 -0.48 -0.75 117.35 125.73 1ibl s TYR 59 Ca -0.09 -0.20 -0.17 0.00 -2.44 0.00 0.00 57.07 54.17 1ibl s TYR 59 Cb -0.04 -2.73 -0.08 0.00 0.35 0.00 0.00 41.96 39.46 1ibl s TYR 59 CO 0.04 -0.54 0.68 -0.06 -1.34 0.00 0.00 175.55 174.33 1ibl s PHE 60 N 2.02 3.56 0.05 4.97 0.40 0.86 -0.54 117.98 129.30 1ibl s PHE 60 Ca 0.11 1.25 0.02 0.00 -0.60 0.00 0.00 56.93 57.71 1ibl s PHE 60 Cb -0.17 -2.52 -0.03 0.00 0.51 0.00 0.00 43.02 40.81 1ibl s PHE 60 CO 0.12 0.30 -0.08 -0.51 0.70 0.00 0.00 175.22 175.74 1ibl s LEU 61 N -2.26 2.30 -0.26 -0.37 1.43 0.16 -2.17 118.68 117.51 1ibl s LEU 61 Ca 0.45 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1ibl s LEU 61 Cb -0.14 -0.19 0.15 0.00 0.03 0.00 0.00 46.19 46.04 1ibl s LEU 61 CO 0.20 -0.23 0.44 0.86 0.23 0.00 0.00 176.35 177.85 1ibl s TRP 62 N -1.70 -1.06 -0.24 0.29 -0.00 -1.00 -1.89 118.94 113.34 1ibl s TRP 62 Ca -0.06 1.06 -0.01 0.00 -0.00 0.00 0.00 56.10 57.09 1ibl s TRP 62 Cb -0.08 0.17 0.03 0.00 -0.00 0.00 0.00 33.47 33.59 1ibl s TRP 62 CO -0.00 -0.78 -0.08 0.71 -0.00 0.00 0.00 176.95 176.80 1ibl s TYR 63 N 2.64 3.04 -0.18 5.86 4.12 -0.86 -2.02 117.35 129.95 1ibl s TYR 63 Ca 0.15 -1.59 -0.27 0.00 0.02 0.00 0.00 57.07 55.38 1ibl s TYR 63 Cb -0.15 -2.04 -0.01 0.00 -1.52 0.00 0.00 41.96 38.24 1ibl s TYR 63 CO -0.18 -0.74 0.93 -1.14 0.02 0.00 0.00 175.55 174.44 1ibl s GLN 64 N 1.31 4.30 0.13 -0.62 0.74 -0.86 -2.02 119.66 122.65 1ibl s GLN 64 Ca 0.00 1.18 -0.00 0.00 0.05 0.00 0.00 55.36 56.59 1ibl s GLN 64 Cb -0.16 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 1ibl s GLN 64 CO -0.05 -0.42 0.04 0.14 -0.55 0.00 0.00 175.29 174.44 1ibl s VAL 65 N 2.46 0.24 -0.25 1.34 -7.23 -0.39 -0.07 120.40 116.50 1ibl s VAL 65 Ca 0.42 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1ibl s VAL 65 Cb -0.16 -2.01 0.05 0.00 0.56 0.00 0.00 36.38 34.81 1ibl s VAL 65 CO 0.11 -0.52 -0.11 -0.70 -0.31 0.00 0.00 175.10 173.57 1ibl s GLU 66 N -4.01 2.47 0.20 4.82 2.12 -1.13 -0.35 118.70 122.83 1ibl s GLU 66 Ca 0.22 -1.20 -0.00 0.00 0.36 0.00 0.00 54.97 54.35 1ibl s GLU 66 Cb 0.07 -2.86 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 1ibl s GLU 66 CO 0.01 -0.48 0.11 0.00 -0.54 0.00 0.00 175.26 174.36 1ibl s MET 67 N 1.18 1.21 -0.01 4.30 0.23 0.24 -1.26 119.30 125.19 1ibl s MET 67 Ca -0.05 -1.63 -0.30 0.00 -1.03 0.00 0.00 55.69 52.68 1ibl s MET 67 Cb -0.18 0.13 -0.06 0.00 -1.53 0.00 0.00 34.83 33.18 1ibl s MET 67 CO -0.06 -0.34 1.64 -2.14 -2.03 0.00 0.00 175.02 172.09 1ibl s PRO 68 N -4.11 4.19 0.23 3.16 0.02 -1.26 -1.43 135.00 135.81 1ibl s PRO 68 Ca 0.36 2.23 -0.06 0.00 0.02 0.00 0.00 61.00 63.55 1ibl s PRO 68 Cb 0.07 -3.84 0.36 0.00 0.02 0.00 0.00 34.50 31.11 1ibl s PRO 68 CO 0.11 -0.79 1.78 0.93 -0.33 0.00 0.00 177.00 178.69 1ibl h GLU 69 N 9.06 0.59 0.00 5.54 3.07 -1.94 -0.26 114.58 130.65 1ibl h GLU 69 Ca -0.41 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1ibl h GLU 69 Cb 1.19 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1ibl h GLU 69 CO 0.94 0.39 0.11 -0.40 -1.40 0.00 0.00 179.01 178.66 1ibl n ASP 70 N -4.86 0.02 -1.20 1.42 5.75 -1.26 -2.20 116.55 114.22 1ibl n ASP 70 Ca 0.12 0.40 0.04 0.00 -0.01 0.00 0.00 54.79 55.34 1ibl n ASP 70 Cb 0.29 -0.40 0.05 0.00 -1.03 0.00 0.00 41.12 40.03 1ibl n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ibl n ARG 71 N -1.42 0.30 0.08 0.11 1.74 -0.12 -4.82 116.66 112.54 1ibl n ARG 71 Ca -0.00 -2.12 -0.04 0.00 -0.77 0.00 0.00 57.85 54.92 1ibl n ARG 71 Cb 0.12 -0.37 -0.07 0.00 -1.02 0.00 0.00 32.46 31.12 1ibl n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ibl h VAL 72 N 5.82 1.48 -0.10 1.55 2.07 -1.36 -2.84 116.25 122.87 1ibl h VAL 72 Ca -0.16 -3.06 -0.07 0.00 0.82 0.00 0.00 66.70 64.23 1ibl h VAL 72 Cb 1.67 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 34.15 1ibl h VAL 72 CO 0.07 0.84 -0.21 0.78 0.02 0.00 0.00 177.57 179.07 1ibl h ASN 73 N 0.00 0.35 -0.88 0.57 -0.26 -1.88 -2.95 115.58 110.54 1ibl h ASN 73 Ca -0.01 -0.57 0.02 0.00 -0.56 0.00 0.00 56.30 55.18 1ibl h ASN 73 Cb 1.64 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 38.76 1ibl h ASN 73 CO 0.11 0.86 0.58 0.44 -1.06 0.00 0.00 177.43 178.35 1ibl h ASP 74 N -0.14 0.99 -0.62 5.81 3.32 -1.90 0.26 116.42 124.13 1ibl h ASP 74 Ca 0.00 -0.02 0.13 0.00 0.02 0.00 0.00 57.03 57.16 1ibl h ASP 74 Cb 0.80 -0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.01 1ibl h ASP 74 CO 0.05 0.71 0.01 0.25 -1.72 0.00 0.00 179.24 178.53 1ibl h LEU 75 N 1.16 -0.27 0.36 1.55 7.12 -1.49 0.72 115.31 124.48 1ibl h LEU 75 Ca 0.33 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.47 1ibl h LEU 75 Cb -0.10 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1ibl h LEU 75 CO -0.08 -0.11 -0.17 0.00 -0.13 0.00 0.00 178.44 177.94 1ibl h ALA 76 N 1.57 -0.49 -0.17 1.25 0.00 -0.99 -0.82 119.26 119.61 1ibl h ALA 76 Ca 0.33 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ibl h ALA 76 Cb 0.53 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ibl h ALA 76 CO -0.53 -0.65 -0.10 0.54 0.00 0.00 0.00 179.25 178.51 1ibl n ARG 77 N -5.20 -0.07 -0.12 0.00 1.74 0.76 -1.30 116.66 112.47 1ibl n ARG 77 Ca -0.10 0.98 -0.10 0.00 -0.77 0.00 0.00 57.85 57.85 1ibl n ARG 77 Cb 0.27 -1.46 -0.07 0.00 -1.02 0.00 0.00 32.46 30.18 1ibl n ARG 77 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1ibl h GLU 78 N 0.00 -0.26 -0.87 5.56 4.57 -0.93 -2.37 114.58 120.27 1ibl h GLU 78 Ca 0.03 0.02 0.18 0.00 -1.18 0.00 0.00 59.36 58.40 1ibl h GLU 78 Cb 0.07 0.06 -0.17 0.00 -0.16 0.00 0.00 28.75 28.55 1ibl h GLU 78 CO -0.16 -0.18 -0.20 -0.07 -1.18 0.00 0.00 179.01 177.22 1ibl h LEU 79 N -0.27 -0.79 -2.01 1.64 3.38 -0.09 -1.16 115.31 116.01 1ibl h LEU 79 Ca 0.06 0.26 0.13 0.00 0.09 0.00 0.00 57.88 58.42 1ibl h LEU 79 Cb 0.43 0.53 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1ibl h LEU 79 CO -0.46 -0.29 0.33 0.03 0.09 0.00 0.00 178.44 178.14 1ibl h ARG 80 N 0.00 0.00 -0.79 1.13 3.08 -0.64 -3.23 114.38 113.93 1ibl h ARG 80 Ca 0.42 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.60 1ibl h ARG 80 Cb 0.66 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.57 1ibl h ARG 80 CO -0.89 0.00 -0.37 0.82 -1.07 0.00 0.00 179.97 178.45 1ibl h ILE 81 N 0.00 0.08 -1.73 2.04 2.04 -1.23 -3.43 117.51 115.28 1ibl h ILE 81 Ca 0.21 0.00 -0.65 0.00 1.00 0.00 0.00 64.86 65.43 1ibl h ILE 81 Cb 0.86 0.08 0.10 0.00 -0.74 0.00 0.00 36.82 37.13 1ibl h ILE 81 CO -0.00 0.00 -0.12 0.54 0.00 0.00 0.00 178.15 178.57 1ibl n ARG 82 N -5.45 0.72 0.09 2.37 5.12 -1.22 -4.89 116.66 113.40 1ibl n ARG 82 Ca 0.07 0.25 -0.06 0.00 -1.93 0.00 0.00 57.85 56.18 1ibl n ARG 82 Cb 0.38 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.21 1ibl n ARG 82 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1ibl h ASP 83 N 1.83 0.12 1.73 0.55 3.45 -1.94 -3.03 116.42 119.13 1ibl h ASP 83 Ca -0.36 -0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.01 1ibl h ASP 83 Cb 1.39 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1ibl h ASP 83 CO 0.61 0.88 0.00 0.78 -1.57 0.00 0.00 179.24 179.93 1ibl h ASN 84 N 0.05 0.00 -3.65 6.45 2.35 -1.94 -3.41 115.58 115.43 1ibl h ASN 84 Ca -0.02 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.12 1ibl h ASN 84 Cb 1.42 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 39.68 1ibl h ASN 84 CO 0.11 0.00 0.52 -0.69 -1.65 0.00 0.00 177.43 175.73 1ibl s VAL 85 N -3.23 4.52 -0.13 2.81 1.01 -1.14 -0.01 120.40 124.23 1ibl s VAL 85 Ca 0.07 0.68 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1ibl s VAL 85 Cb 0.07 -4.40 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 1ibl s VAL 85 CO 0.63 -0.79 0.32 0.54 0.00 0.00 0.00 175.10 175.80 1ibl n ARG 86 N 7.03 0.69 -3.78 2.72 1.74 0.15 -4.77 116.66 120.44 1ibl n ARG 86 Ca 0.05 0.22 -0.13 0.00 -0.77 0.00 0.00 57.85 57.22 1ibl n ARG 86 Cb 0.48 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.12 1ibl n ARG 86 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ibl s ARG 87 N -2.56 0.24 -0.08 5.56 0.52 -0.89 -4.98 118.95 116.76 1ibl s ARG 87 Ca -0.17 0.35 0.01 0.00 -0.52 0.00 0.00 55.73 55.40 1ibl s ARG 87 Cb 0.07 0.06 0.02 0.00 0.52 0.00 0.00 34.95 35.63 1ibl s ARG 87 CO 0.77 -0.06 -0.09 0.08 0.02 0.00 0.00 175.30 176.01 1ibl s VAL 88 N 0.38 1.00 -0.20 3.52 1.01 -1.26 -1.07 120.40 123.78 1ibl s VAL 88 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1ibl s VAL 88 Cb -0.04 -0.96 0.07 0.00 0.00 0.00 0.00 36.38 35.45 1ibl s VAL 88 CO -0.02 0.34 0.10 -0.32 0.00 0.00 0.00 175.10 175.20 1ibl s MET 89 N 1.10 0.11 0.11 2.72 0.00 0.28 -4.97 119.30 118.65 1ibl s MET 89 Ca -0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 55.69 55.34 1ibl s MET 89 Cb -0.14 -1.67 -0.06 0.00 0.00 0.00 0.00 34.83 32.95 1ibl s MET 89 CO -0.01 -0.76 0.40 0.08 0.00 0.00 0.00 175.02 174.73 1ibl s VAL 90 N 2.12 5.12 -0.09 10.11 1.01 -1.25 0.45 120.40 137.87 1ibl s VAL 90 Ca 0.04 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1ibl s VAL 90 Cb -0.16 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1ibl s VAL 90 CO -0.16 0.17 0.22 -0.69 0.00 0.00 0.00 175.10 174.64 1ibl s VAL 91 N -1.53 -0.02 0.34 2.92 1.01 -0.61 -4.88 120.40 117.65 1ibl s VAL 91 Ca 0.37 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.12 1ibl s VAL 91 Cb -0.13 -0.32 -0.11 0.00 0.00 0.00 0.00 36.38 35.82 1ibl s VAL 91 CO 0.21 0.02 1.43 -0.75 0.00 0.00 0.00 175.10 176.01 1ibl s LYS 92 N 0.53 4.21 -0.34 2.72 2.20 -1.26 -0.07 119.74 127.73 1ibl s LYS 92 Ca -0.03 2.43 -0.26 0.00 -0.36 0.00 0.00 55.97 57.75 1ibl s LYS 92 Cb -0.05 -3.02 0.01 0.00 -1.51 0.00 0.00 37.83 33.26 1ibl s LYS 92 CO -0.03 -0.42 0.92 -1.12 -0.36 0.00 0.00 175.35 174.34 1ibl s SER 93 N -0.15 6.74 0.12 1.43 0.01 -1.18 -4.82 113.70 115.85 1ibl s SER 93 Ca 0.53 0.72 0.03 0.00 1.31 0.00 0.00 55.95 58.54 1ibl s SER 93 Cb -0.44 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.29 1ibl s SER 93 CO 0.57 -0.78 0.17 -1.10 0.41 0.00 0.00 173.24 172.50 1ibl s GLN 94 N 3.34 3.10 0.93 12.44 1.11 -1.26 -5.00 119.66 134.32 1ibl s GLN 94 Ca 0.38 -0.70 -0.12 0.00 0.01 0.00 0.00 55.36 54.93 1ibl s GLN 94 Cb -0.13 -2.80 0.15 0.00 -1.01 0.00 0.00 33.01 29.22 1ibl s GLN 94 CO 0.16 0.53 1.09 -1.21 0.01 0.00 0.00 175.29 175.87 1ibl s GLU 95 N -2.87 0.98 0.64 2.91 8.01 -1.26 -4.98 118.70 122.13 1ibl s GLU 95 Ca 0.32 0.89 -0.12 0.00 0.01 0.00 0.00 54.97 56.07 1ibl s GLU 95 Cb -0.11 -1.77 -0.02 0.00 -4.31 0.00 0.00 34.13 27.92 1ibl s GLU 95 CO 0.25 -2.45 1.04 -1.25 0.01 0.00 0.00 175.26 172.86 1ibl s PRO 96 N -4.85 3.28 -0.44 0.39 0.04 -1.26 -5.00 135.00 127.16 1ibl s PRO 96 Ca 0.64 0.91 0.09 0.00 0.04 0.00 0.00 61.00 62.68 1ibl s PRO 96 Cb -0.19 -2.04 0.40 0.00 0.04 0.00 0.00 34.50 32.71 1ibl s PRO 96 CO 0.58 -0.83 0.98 0.34 0.04 0.00 0.00 177.00 178.12 1ibl n PHE 97 N -2.76 2.67 -1.12 0.56 7.35 -1.26 -5.10 117.46 117.79 1ibl n PHE 97 Ca 0.07 -3.38 -0.37 0.00 -0.76 0.00 0.00 57.45 53.01 1ibl n PHE 97 Cb 0.54 -0.30 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 1ibl n PHE 97 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1ibl n LEU 98 N -0.23 -1.76 -4.17 -2.13 4.77 -1.26 -4.98 117.00 107.24 1ibl n LEU 98 Ca 0.29 0.80 -0.17 0.00 -0.03 0.00 0.00 56.01 56.91 1ibl n LEU 98 Cb 0.62 -0.76 -0.11 0.00 -2.33 0.00 0.00 43.42 40.84 1ibl n LEU 98 CO 0.30 -3.03 -0.44 0.00 -1.33 0.00 0.00 177.39 172.89 1ibl s ALA 99 N -1.13 1.14 -1.13 -1.18 0.00 -1.26 -4.83 121.76 113.37 1ibl s ALA 99 Ca 0.51 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1ibl s ALA 99 Cb -0.65 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1ibl s ALA 99 CO 0.50 0.08 0.85 -1.71 0.00 0.00 0.00 175.76 175.47 1ibl n ASN 100 N 0.97 -5.09 0.00 0.00 2.85 -1.26 -5.34 115.26 107.39 1ibl n ASN 100 Ca -0.19 -0.83 0.00 0.00 -0.11 0.00 0.00 54.58 53.45 1ibl n ASN 100 Cb 0.56 -4.37 0.00 0.00 1.24 0.00 0.00 39.78 37.20 1ibl n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15