#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9o s ARG 2 N 0.00 2.59 0.01 0.03 0.52 -1.25 -5.01 118.95 115.84 2b9o s ARG 2 Ca 0.00 -1.35 0.06 0.00 -0.52 0.00 0.00 55.73 53.92 2b9o s ARG 2 Cb 0.00 -2.35 -0.03 0.00 0.52 0.00 0.00 34.95 33.09 2b9o s ARG 2 CO 0.00 0.19 -0.17 0.50 0.02 0.00 0.00 175.30 175.84 2b9o s ARG 3 N -3.87 2.20 0.23 3.54 3.52 -1.26 -2.38 118.95 120.93 2b9o s ARG 3 Ca 0.37 -0.90 0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2b9o s ARG 3 Cb -0.05 -2.23 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2b9o s ARG 3 CO 0.24 0.56 0.05 0.71 -0.81 0.00 0.00 175.30 176.05 2b9o s TYR 4 N -0.85 1.49 -0.50 5.12 2.02 0.64 -1.15 117.35 124.12 2b9o s TYR 4 Ca 0.14 -1.06 0.04 0.00 -0.37 0.00 0.00 57.07 55.81 2b9o s TYR 4 Cb -0.10 -0.88 0.13 0.00 -0.40 0.00 0.00 41.96 40.71 2b9o s TYR 4 CO 0.04 -0.21 0.24 -1.21 -1.57 0.00 0.00 175.55 172.83 2b9o s GLU 5 N -3.95 1.93 0.19 -0.62 2.02 0.32 -1.75 118.70 116.83 2b9o s GLU 5 Ca 0.32 -2.50 -0.30 0.00 0.02 0.00 0.00 54.97 52.51 2b9o s GLU 5 Cb 0.07 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.89 2b9o s GLU 5 CO 0.10 -1.09 1.28 0.54 0.02 0.00 0.00 175.26 176.11 2b9o s VAL 6 N -0.08 3.35 -0.33 2.63 0.11 -1.11 -2.87 120.40 122.09 2b9o s VAL 6 Ca 0.16 1.10 0.01 0.00 -2.93 0.00 0.00 61.98 60.32 2b9o s VAL 6 Cb -0.25 -3.71 0.10 0.00 -1.53 0.00 0.00 36.38 31.00 2b9o s VAL 6 CO -0.02 0.16 0.10 0.20 -3.33 0.00 0.00 175.10 172.21 2b9o s ASN 7 N 0.34 4.21 -0.07 3.54 0.01 0.16 -2.95 114.94 120.19 2b9o s ASN 7 Ca 0.56 -1.88 -0.01 0.00 -0.71 0.00 0.00 52.86 50.81 2b9o s ASN 7 Cb -0.35 -1.10 -0.03 0.00 0.41 0.00 0.00 41.25 40.17 2b9o s ASN 7 CO 0.37 -0.39 0.01 -0.63 -1.51 0.00 0.00 177.10 174.95 2b9o s ILE 8 N 1.29 4.34 -0.16 0.60 1.01 -1.04 -2.10 121.20 125.13 2b9o s ILE 8 Ca 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2b9o s ILE 8 Cb -0.18 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 2b9o s ILE 8 CO -0.18 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 174.50 2b9o s VAL 9 N -0.93 2.88 0.26 2.92 1.01 -1.00 -1.92 120.40 123.61 2b9o s VAL 9 Ca 0.15 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2b9o s VAL 9 Cb -0.11 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2b9o s VAL 9 CO 0.04 0.50 0.20 -0.76 0.00 0.00 0.00 175.10 175.08 2b9o s LEU 10 N 0.82 3.79 0.09 3.92 1.02 0.75 0.55 118.68 129.62 2b9o s LEU 10 Ca -0.04 -0.27 -0.31 0.00 0.02 0.00 0.00 54.13 53.53 2b9o s LEU 10 Cb -0.15 -2.33 -0.09 0.00 0.02 0.00 0.00 46.19 43.64 2b9o s LEU 10 CO 0.00 -0.06 1.65 0.21 0.02 0.00 0.00 176.35 178.17 2b9o s ASN 11 N -3.85 6.59 0.47 2.29 3.84 -0.89 -1.22 114.94 122.17 2b9o s ASN 11 Ca 0.33 2.52 0.27 0.00 0.21 0.00 0.00 52.86 56.19 2b9o s ASN 11 Cb -0.08 -2.57 0.89 0.00 -0.55 0.00 0.00 41.25 38.95 2b9o s ASN 11 CO 0.25 -0.88 1.81 1.55 -2.79 0.00 0.00 177.10 177.04 2b9o h PRO 12 N 8.10 0.00 0.00 0.43 0.13 -1.90 -2.99 132.00 135.77 2b9o h PRO 12 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2b9o h PRO 12 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2b9o h PRO 12 CO 0.93 0.11 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.80 2b9o h ASN 13 N 0.00 0.00 -2.37 1.44 2.35 -1.94 -3.45 115.58 111.62 2b9o h ASN 13 Ca -0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2b9o h ASN 13 Cb 0.77 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.16 2b9o h ASN 13 CO 0.01 0.10 1.24 -0.76 -1.65 0.00 0.00 177.43 176.37 2b9o s LEU 14 N -6.54 4.44 0.00 1.61 1.43 -1.13 -4.99 118.68 113.50 2b9o s LEU 14 Ca 0.00 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.80 2b9o s LEU 14 Cb 0.10 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2b9o s LEU 14 CO 0.58 -1.06 0.00 -0.90 0.23 0.00 0.00 176.35 175.20 2b9o n ASP 15 N 7.50 0.00 -0.01 2.29 5.68 -1.26 -4.72 116.55 126.02 2b9o n ASP 15 Ca 0.20 0.00 -0.19 0.00 -0.50 0.00 0.00 54.79 54.30 2b9o n ASP 15 Cb 0.41 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.25 2b9o n ASP 15 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2b9o h GLN 16 N 0.00 0.16 0.00 0.11 5.75 -1.98 -1.98 115.11 117.17 2b9o h GLN 16 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2b9o h GLN 16 Cb 0.00 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.65 2b9o h GLN 16 CO 0.00 1.13 0.00 -1.13 -2.65 0.00 0.00 178.83 176.18 2b9o n SER 17 N -4.26 0.00 -0.02 -0.69 3.41 -1.26 -1.20 113.62 109.60 2b9o n SER 17 Ca -0.17 0.39 0.06 0.00 -0.26 0.00 0.00 58.87 58.89 2b9o n SER 17 Cb 0.72 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.09 2b9o n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9o n GLN 18 N -1.44 0.65 0.08 4.33 6.02 -1.25 -3.73 117.38 122.05 2b9o n GLN 18 Ca 0.04 -0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 56.81 2b9o n GLN 18 Cb 0.14 -1.42 0.01 0.00 1.02 0.00 0.00 30.24 29.99 2b9o n GLN 18 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2b9o h LEU 19 N 0.00 0.30 0.13 1.08 6.46 -0.41 -2.54 115.31 120.33 2b9o h LEU 19 Ca -0.07 -0.23 -0.28 0.00 -0.12 0.00 0.00 57.88 57.18 2b9o h LEU 19 Cb 0.99 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 2b9o h LEU 19 CO 0.00 1.01 -1.29 0.00 -0.62 0.00 0.00 178.44 177.55 2b9o h ALA 20 N 0.97 0.11 0.11 1.25 0.00 -1.36 -3.15 119.26 117.20 2b9o h ALA 20 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 2b9o h ALA 20 Cb 1.45 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2b9o h ALA 20 CO 0.13 0.99 -0.05 1.25 0.00 0.00 0.00 179.25 181.57 2b9o h LEU 21 N 0.07 -0.13 -0.72 0.00 5.85 -1.64 -3.08 115.31 115.66 2b9o h LEU 21 Ca -0.15 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.01 2b9o h LEU 21 Cb 1.98 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.03 2b9o h LEU 21 CO 0.20 0.42 -0.60 -0.33 -0.34 0.00 0.00 178.44 177.79 2b9o h GLU 22 N -0.75 0.14 0.02 1.25 4.39 -1.63 -2.96 114.58 115.04 2b9o h GLU 22 Ca -0.02 -0.10 -0.21 0.00 0.34 0.00 0.00 59.36 59.38 2b9o h GLU 22 Cb 0.55 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2b9o h GLU 22 CO 0.03 0.70 -0.99 0.87 -1.16 0.00 0.00 179.01 178.45 2b9o h LYS 23 N 0.11 0.05 0.00 2.33 1.57 -1.68 -2.42 116.57 116.53 2b9o h LYS 23 Ca -0.01 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2b9o h LYS 23 Cb 1.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2b9o h LYS 23 CO 0.09 1.00 -0.34 1.05 -0.57 0.00 0.00 179.45 180.67 2b9o h GLU 24 N 0.02 0.00 -0.15 3.15 -0.00 -1.59 -1.64 114.58 114.38 2b9o h GLU 24 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 59.19 2b9o h GLU 24 Cb 1.73 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.47 2b9o h GLU 24 CO 0.14 0.34 -0.52 0.82 -0.00 0.00 0.00 179.01 179.78 2b9o h ILE 25 N 0.00 1.34 0.25 -1.06 2.04 -1.51 -0.12 117.51 118.45 2b9o h ILE 25 Ca -0.00 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 2b9o h ILE 25 Cb 1.17 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2b9o h ILE 25 CO 0.04 0.54 -0.12 0.40 0.00 0.00 0.00 178.15 179.02 2b9o h ILE 26 N 0.32 0.77 -0.75 -0.67 2.04 -1.21 -0.24 117.51 117.78 2b9o h ILE 26 Ca 0.01 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2b9o h ILE 26 Cb 1.03 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2b9o h ILE 26 CO 0.09 0.03 0.37 1.56 0.00 0.00 0.00 178.15 180.20 2b9o h GLN 27 N -0.40 1.07 0.09 2.37 1.08 -1.25 -0.65 115.11 117.43 2b9o h GLN 27 Ca -0.03 -0.15 0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2b9o h GLN 27 Cb 0.30 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2b9o h GLN 27 CO 0.06 0.83 -0.22 0.00 -0.95 0.00 0.00 178.83 178.54 2b9o h ARG 28 N 1.05 -0.39 -0.60 1.46 3.08 -1.00 -2.30 114.38 115.68 2b9o h ARG 28 Ca 0.26 0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.40 2b9o h ARG 28 Cb 0.10 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2b9o h ARG 28 CO -0.03 -0.26 0.40 0.00 -1.07 0.00 0.00 179.97 179.00 2b9o h ALA 29 N 0.39 1.84 0.51 0.04 0.00 -0.43 0.26 119.26 121.87 2b9o h ALA 29 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2b9o h ALA 29 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2b9o h ALA 29 CO -0.14 0.05 -0.24 -0.07 0.00 0.00 0.00 179.25 178.85 2b9o h LEU 30 N 0.55 -0.58 -1.40 0.00 4.07 -0.99 -3.24 115.31 113.72 2b9o h LEU 30 Ca 0.26 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 2b9o h LEU 30 Cb 0.32 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 2b9o h LEU 30 CO -0.08 -0.24 0.14 -0.33 -1.08 0.00 0.00 178.44 176.86 2b9o h GLU 31 N -0.95 0.54 -0.64 1.13 5.08 -0.81 0.20 114.58 119.14 2b9o h GLU 31 Ca -0.07 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2b9o h GLU 31 Cb 0.61 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2b9o h GLU 31 CO 0.11 0.46 0.41 -0.91 -1.00 0.00 0.00 179.01 178.09 2b9o h ASN 32 N 0.54 0.70 1.10 1.42 -0.26 -0.58 -0.27 115.58 118.23 2b9o h ASN 32 Ca 0.13 -0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.81 2b9o h ASN 32 Cb 0.13 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 2b9o h ASN 32 CO -0.01 0.50 -0.26 1.88 -1.06 0.00 0.00 177.43 178.48 2b9o h TYR 33 N 0.83 0.00 0.00 1.19 -1.99 -1.57 -3.47 116.97 111.96 2b9o h TYR 33 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2b9o h TYR 33 Cb -0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.68 2b9o h TYR 33 CO -0.04 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 178.79 2b9o n GLY 34 N 0.41 1.58 3.73 3.88 0.00 -0.11 -4.89 105.19 109.78 2b9o n GLY 34 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2b9o n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9o s ALA 35 N -2.00 3.37 -0.17 4.61 0.00 0.67 -4.78 121.76 123.46 2b9o s ALA 35 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 2b9o s ALA 35 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2b9o s ALA 35 CO 0.00 -0.04 0.30 1.03 0.00 0.00 0.00 175.76 177.05 2b9o s ARG 36 N 0.54 4.24 -0.14 0.00 0.52 -1.01 -4.10 118.95 118.99 2b9o s ARG 36 Ca 0.36 0.08 -0.23 0.00 -0.52 0.00 0.00 55.73 55.42 2b9o s ARG 36 Cb -0.18 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 2b9o s ARG 36 CO 0.18 0.19 0.72 0.14 0.02 0.00 0.00 175.30 176.55 2b9o s VAL 37 N 0.63 4.98 -0.21 3.52 -7.23 -1.26 -2.93 120.40 117.90 2b9o s VAL 37 Ca 0.16 1.43 -0.13 0.00 -1.81 0.00 0.00 61.98 61.63 2b9o s VAL 37 Cb -0.13 -4.04 -0.09 0.00 0.56 0.00 0.00 36.38 32.68 2b9o s VAL 37 CO 0.04 0.13 -0.31 -0.62 -0.31 0.00 0.00 175.10 174.04 2b9o n GLU 38 N 4.65 0.49 -3.71 4.82 1.02 -0.71 -5.03 120.64 122.17 2b9o n GLU 38 Ca 0.01 0.21 -0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2b9o n GLU 38 Cb 0.50 -1.34 -0.12 0.00 -0.02 0.00 0.00 31.44 30.46 2b9o n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2b9o s LYS 39 N -2.54 0.32 -0.17 3.49 -2.85 -1.21 -5.02 119.74 111.77 2b9o s LYS 39 Ca -0.31 0.70 -0.04 0.00 -1.00 0.00 0.00 55.97 55.32 2b9o s LYS 39 Cb 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 37.83 35.79 2b9o s LYS 39 CO 0.41 -0.16 -0.04 0.54 0.10 0.00 0.00 175.35 176.20 2b9o s VAL 40 N 1.39 3.82 0.00 1.79 0.11 -1.26 -1.86 120.40 124.39 2b9o s VAL 40 Ca -0.09 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 2b9o s VAL 40 Cb -0.09 -2.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 2b9o s VAL 40 CO -0.11 0.48 0.00 -0.62 -3.33 0.00 0.00 175.10 171.52 2b9o n GLU 41 N 3.76 0.00 -1.66 1.54 1.02 -1.11 -5.06 120.64 119.13 2b9o n GLU 41 Ca -0.17 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 56.96 2b9o n GLU 41 Cb 0.52 -0.02 -0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2b9o n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2b9o n GLU 42 N -0.81 -0.53 0.00 3.49 2.13 -1.26 -4.96 120.64 118.70 2b9o n GLU 42 Ca 0.00 0.84 0.15 0.00 0.66 0.00 0.00 57.16 58.81 2b9o n GLU 42 Cb 0.00 -1.57 0.65 0.00 0.27 0.00 0.00 31.44 30.79 2b9o n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2b9o n LEU 43 N 0.14 0.99 0.00 4.31 4.77 -1.25 -5.03 117.00 120.92 2b9o n LEU 43 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2b9o n LEU 43 Cb 0.03 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2b9o n LEU 43 CO 0.06 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2b9o n GLY 44 N 1.13 1.59 3.79 -0.72 0.00 -1.25 -4.80 105.19 104.93 2b9o n GLY 44 Ca 0.20 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2b9o n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9o s LEU 45 N 0.00 4.44 -0.00 0.99 1.43 -1.26 -1.77 118.68 122.51 2b9o s LEU 45 Ca 0.00 1.10 -0.06 0.00 -1.03 0.00 0.00 54.13 54.14 2b9o s LEU 45 Cb 0.00 -2.80 -0.00 0.00 0.03 0.00 0.00 46.19 43.41 2b9o s LEU 45 CO 0.00 0.19 0.11 -0.13 0.23 0.00 0.00 176.35 176.74 2b9o s ARG 46 N -0.54 0.41 -0.31 1.70 0.52 -1.18 -4.98 118.95 114.57 2b9o s ARG 46 Ca 0.28 -0.36 -0.28 0.00 -0.52 0.00 0.00 55.73 54.85 2b9o s ARG 46 Cb -0.18 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 2b9o s ARG 46 CO 0.16 -0.09 1.81 1.03 0.02 0.00 0.00 175.30 178.23 2b9o s ARG 47 N -1.20 3.38 0.27 3.54 1.81 -1.26 -2.91 118.95 122.57 2b9o s ARG 47 Ca -0.13 1.50 -0.29 0.00 -1.72 0.00 0.00 55.73 55.09 2b9o s ARG 47 Cb -0.07 -4.19 -0.09 0.00 -0.45 0.00 0.00 34.95 30.14 2b9o s ARG 47 CO 0.01 -1.81 1.24 -0.51 -0.68 0.00 0.00 175.30 173.55 2b9o s LEU 48 N 6.79 4.46 0.35 2.53 1.43 0.99 -4.94 118.68 130.29 2b9o s LEU 48 Ca 0.81 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 56.42 2b9o s LEU 48 Cb -0.24 -3.63 0.67 0.00 0.03 0.00 0.00 46.19 43.02 2b9o s LEU 48 CO 0.34 -0.41 1.90 0.00 0.23 0.00 0.00 176.35 178.40 2b9o h ALA 49 N 4.22 1.43 -3.38 4.21 0.00 -1.94 -3.41 119.26 120.39 2b9o h ALA 49 Ca -0.47 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 53.70 2b9o h ALA 49 Cb 1.22 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.54 2b9o h ALA 49 CO 0.70 0.40 -0.83 1.52 0.00 0.00 0.00 179.25 181.04 2b9o s TYR 50 N -4.97 1.78 -0.37 0.00 1.13 -1.26 -5.08 117.35 108.57 2b9o s TYR 50 Ca -0.07 -0.70 -0.29 0.00 -1.41 0.00 0.00 57.07 54.60 2b9o s TYR 50 Cb 0.16 -1.26 -0.08 0.00 -1.10 0.00 0.00 41.96 39.68 2b9o s TYR 50 CO 0.75 -0.34 2.31 -0.35 -2.51 0.00 0.00 175.55 175.42 2b9o n PRO 51 N 3.80 1.39 -3.44 -3.49 -0.04 -1.26 -4.95 135.00 127.02 2b9o n PRO 51 Ca -0.21 0.28 -0.37 0.00 -0.04 0.00 0.00 63.50 63.16 2b9o n PRO 51 Cb 0.52 -3.07 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 2b9o n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b9o s ILE 52 N 9.45 5.23 -1.43 0.52 1.01 -0.51 -4.24 121.20 131.24 2b9o s ILE 52 Ca 1.04 0.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.34 2b9o s ILE 52 Cb -0.43 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2b9o s ILE 52 CO 0.36 0.38 1.06 0.00 0.00 0.00 0.00 174.94 176.73 2b9o n ALA 53 N 3.46 -1.38 -1.49 9.38 0.00 -1.26 -1.29 120.51 127.93 2b9o n ALA 53 Ca -0.10 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 2b9o n ALA 53 Cb 0.52 -4.68 -0.07 0.00 0.00 0.00 0.00 19.45 15.22 2b9o n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b9o n LYS 54 N -4.78 -1.55 -5.18 0.00 4.01 -1.26 -4.97 118.16 104.43 2b9o n LYS 54 Ca -0.01 1.09 -0.31 0.00 -0.51 0.00 0.00 58.31 58.57 2b9o n LYS 54 Cb 0.56 -5.49 -0.17 0.00 -0.51 0.00 0.00 35.03 29.43 2b9o n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2b9o s ASP 55 N -2.61 2.92 0.03 4.39 1.01 -0.41 -5.02 116.67 116.98 2b9o s ASP 55 Ca 0.00 -0.50 0.28 0.00 0.71 0.00 0.00 52.55 53.04 2b9o s ASP 55 Cb 0.00 -0.95 1.11 0.00 1.01 0.00 0.00 42.92 44.09 2b9o s ASP 55 CO 0.00 0.21 1.86 -0.81 0.21 0.00 0.00 175.17 176.63 2b9o n PRO 56 N 3.13 0.03 -4.61 8.23 -0.04 -1.26 -1.42 135.00 139.06 2b9o n PRO 56 Ca -0.18 0.03 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 2b9o n PRO 56 Cb 0.52 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2b9o n PRO 56 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2b9o s GLN 57 N -3.01 1.97 -0.24 0.54 1.11 -1.26 -0.01 119.66 118.76 2b9o s GLN 57 Ca 0.13 -2.19 -0.28 0.00 0.01 0.00 0.00 55.36 53.03 2b9o s GLN 57 Cb 0.18 -1.23 0.15 0.00 -1.01 0.00 0.00 33.01 31.10 2b9o s GLN 57 CO 0.56 -0.27 1.18 0.20 0.01 0.00 0.00 175.29 176.96 2b9o s GLY 58 N -3.70 -0.04 -0.12 3.09 0.00 -1.15 -4.66 107.32 100.74 2b9o s GLY 58 Ca 0.23 2.62 -0.27 0.00 0.00 0.00 0.00 44.72 47.30 2b9o s GLY 58 CO 0.12 1.35 0.89 -0.47 0.00 0.00 0.00 173.10 174.99 2b9o s TYR 59 N -0.64 3.50 -0.14 1.90 5.04 -0.36 -3.08 117.35 123.57 2b9o s TYR 59 Ca 0.04 1.42 -0.04 0.00 -2.44 0.00 0.00 57.07 56.05 2b9o s TYR 59 Cb -0.02 -3.06 -0.03 0.00 0.35 0.00 0.00 41.96 39.19 2b9o s TYR 59 CO -0.05 -0.17 -0.01 -0.06 -1.34 0.00 0.00 175.55 173.91 2b9o s PHE 60 N 1.83 3.09 -0.02 4.97 0.40 -0.73 -0.18 117.98 127.34 2b9o s PHE 60 Ca 0.43 -0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 2b9o s PHE 60 Cb -0.18 -1.92 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 2b9o s PHE 60 CO 0.17 0.14 -0.12 -0.51 0.70 0.00 0.00 175.22 175.60 2b9o s LEU 61 N -0.01 1.94 -0.01 -0.37 1.43 -0.81 -3.85 118.68 117.00 2b9o s LEU 61 Ca 0.02 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2b9o s LEU 61 Cb -0.13 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2b9o s LEU 61 CO 0.02 0.12 -0.03 0.86 0.23 0.00 0.00 176.35 177.55 2b9o s TRP 62 N -0.10 0.36 -0.03 0.29 -0.00 -1.26 -2.51 118.94 115.69 2b9o s TRP 62 Ca 0.01 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.10 56.04 2b9o s TRP 62 Cb -0.07 -0.26 0.03 0.00 -0.00 0.00 0.00 33.47 33.17 2b9o s TRP 62 CO 0.00 -0.03 0.05 0.71 -0.00 0.00 0.00 176.95 177.68 2b9o s TYR 63 N 0.07 0.06 -0.52 5.86 2.02 -1.15 -2.74 117.35 120.95 2b9o s TYR 63 Ca -0.00 0.21 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 2b9o s TYR 63 Cb -0.03 -0.41 0.02 0.00 -0.40 0.00 0.00 41.96 41.14 2b9o s TYR 63 CO -0.00 -0.16 1.24 -1.14 -1.57 0.00 0.00 175.55 173.92 2b9o s GLN 64 N 1.82 3.57 0.03 -0.62 0.74 -0.77 -2.76 119.66 121.67 2b9o s GLN 64 Ca 0.01 0.49 0.00 0.00 0.05 0.00 0.00 55.36 55.91 2b9o s GLN 64 Cb -0.12 -3.99 -0.03 0.00 1.10 0.00 0.00 33.01 29.97 2b9o s GLN 64 CO -0.03 -1.60 -0.04 0.14 -0.55 0.00 0.00 175.29 173.21 2b9o s VAL 65 N 5.01 0.24 0.03 1.34 -7.23 -0.72 -1.74 120.40 117.34 2b9o s VAL 65 Ca 0.49 -1.20 0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2b9o s VAL 65 Cb -0.09 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2b9o s VAL 65 CO 0.29 -0.61 -0.24 -1.83 -0.31 0.00 0.00 175.10 172.39 2b9o s GLU 66 N -2.17 1.74 0.06 4.82 -1.05 -1.15 -0.26 118.70 120.69 2b9o s GLU 66 Ca -0.08 -1.01 -0.22 0.00 -0.15 0.00 0.00 54.97 53.51 2b9o s GLU 66 Cb -0.05 -1.84 0.05 0.00 -0.44 0.00 0.00 34.13 31.85 2b9o s GLU 66 CO -0.03 0.48 0.51 0.00 0.95 0.00 0.00 175.26 177.17 2b9o s MET 67 N -1.06 1.05 -0.88 -4.83 0.23 -1.00 -2.42 119.30 110.38 2b9o s MET 67 Ca 0.10 -0.30 -0.27 0.00 -1.03 0.00 0.00 55.69 54.19 2b9o s MET 67 Cb -0.10 0.48 -0.24 0.00 -1.53 0.00 0.00 34.83 33.44 2b9o s MET 67 CO 0.01 -0.39 1.98 -2.30 -2.03 0.00 0.00 175.02 172.30 2b9o n PRO 68 N 0.30 0.35 0.00 3.16 -0.02 -1.26 -3.89 135.00 133.64 2b9o n PRO 68 Ca -0.18 -1.69 0.00 0.00 -2.02 0.00 0.00 63.50 59.61 2b9o n PRO 68 Cb 0.61 -3.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.48 2b9o n PRO 68 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b9o n GLU 69 N 8.09 0.00 -0.14 -0.52 1.02 -1.26 -3.36 120.64 124.46 2b9o n GLU 69 Ca 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.51 2b9o n GLU 69 Cb 0.46 0.00 0.12 0.00 -0.02 0.00 0.00 31.44 32.00 2b9o n GLU 69 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2b9o h ASP 70 N 0.00 0.85 -0.06 1.62 2.03 -2.03 -3.23 116.42 115.61 2b9o h ASP 70 Ca 0.00 -0.21 -0.04 0.00 -0.73 0.00 0.00 57.03 56.05 2b9o h ASP 70 Cb 0.00 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.26 2b9o h ASP 70 CO 0.00 0.91 0.05 0.54 -1.03 0.00 0.00 179.24 179.71 2b9o n ARG 71 N -4.21 1.09 -0.05 4.15 1.74 -1.21 -4.02 116.66 114.15 2b9o n ARG 71 Ca 0.03 -0.19 -0.15 0.00 -0.77 0.00 0.00 57.85 56.77 2b9o n ARG 71 Cb 0.31 -1.07 -0.07 0.00 -1.02 0.00 0.00 32.46 30.61 2b9o n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2b9o h VAL 72 N 0.85 1.33 0.05 1.55 2.07 -1.86 -3.10 116.25 117.13 2b9o h VAL 72 Ca 0.04 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 2b9o h VAL 72 Cb 1.01 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2b9o h VAL 72 CO 0.09 0.53 -0.03 0.78 0.02 0.00 0.00 177.57 178.96 2b9o h ASN 73 N 0.32 -0.06 -0.92 0.57 2.35 -1.90 0.15 115.58 116.08 2b9o h ASN 73 Ca -0.01 -0.42 0.12 0.00 -0.55 0.00 0.00 56.30 55.44 2b9o h ASN 73 Cb 1.08 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.40 2b9o h ASN 73 CO 0.10 0.40 0.59 0.44 -1.65 0.00 0.00 177.43 177.31 2b9o h ASP 74 N -0.53 0.79 -0.18 5.81 5.19 -1.86 0.18 116.42 125.82 2b9o h ASP 74 Ca -0.01 0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.26 2b9o h ASP 74 Cb 0.47 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 39.86 2b9o h ASP 74 CO 0.01 0.44 -0.60 0.25 -3.12 0.00 0.00 179.24 176.22 2b9o h LEU 75 N 0.86 0.84 -1.21 1.55 7.12 -1.52 -2.16 115.31 120.79 2b9o h LEU 75 Ca 0.45 -0.60 -0.00 0.00 0.13 0.00 0.00 57.88 57.86 2b9o h LEU 75 Cb 0.52 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.37 2b9o h LEU 75 CO -0.21 1.29 0.46 0.00 -0.13 0.00 0.00 178.44 179.85 2b9o h ALA 76 N 0.57 1.41 -0.08 1.25 0.00 0.24 -1.72 119.26 120.93 2b9o h ALA 76 Ca -0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2b9o h ALA 76 Cb 1.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2b9o h ALA 76 CO 0.13 0.52 -0.43 0.00 0.00 0.00 0.00 179.25 179.46 2b9o h ARG 77 N 1.02 0.19 0.00 0.00 3.08 -0.67 -2.56 114.38 115.43 2b9o h ARG 77 Ca 0.27 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2b9o h ARG 77 Cb -0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2b9o h ARG 77 CO -0.05 0.59 -0.01 1.49 -1.07 0.00 0.00 179.97 180.91 2b9o h GLU 78 N 0.15 0.00 0.12 0.04 4.57 -0.64 -2.34 114.58 116.49 2b9o h GLU 78 Ca 0.01 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.93 2b9o h GLU 78 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2b9o h GLU 78 CO 0.06 0.01 -1.32 -0.07 -1.18 0.00 0.00 179.01 176.52 2b9o h LEU 79 N 0.00 0.41 -1.79 1.64 3.38 -1.23 -3.38 115.31 114.34 2b9o h LEU 79 Ca -0.00 -0.87 0.01 0.00 0.09 0.00 0.00 57.88 57.11 2b9o h LEU 79 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2b9o h LEU 79 CO 0.00 1.58 0.16 0.03 0.09 0.00 0.00 178.44 180.31 2b9o h ARG 80 N -0.30 0.28 -0.24 1.13 3.08 -1.06 -3.30 114.38 113.98 2b9o h ARG 80 Ca -0.28 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.79 2b9o h ARG 80 Cb 1.75 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.69 2b9o h ARG 80 CO 0.08 0.19 -0.39 0.82 -1.07 0.00 0.00 179.97 179.60 2b9o h ILE 81 N 0.29 0.00 -2.33 2.04 2.04 -1.62 -3.40 117.51 114.54 2b9o h ILE 81 Ca 0.09 0.00 -0.56 0.00 1.00 0.00 0.00 64.86 65.39 2b9o h ILE 81 Cb 0.02 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 2b9o h ILE 81 CO -0.02 0.00 1.31 -0.13 0.00 0.00 0.00 178.15 179.31 2b9o s ARG 82 N -4.86 3.67 0.35 2.37 1.81 -1.24 -4.86 118.95 116.19 2b9o s ARG 82 Ca -0.10 2.15 0.17 0.00 -1.72 0.00 0.00 55.73 56.23 2b9o s ARG 82 Cb 0.06 -4.21 1.20 0.00 -0.45 0.00 0.00 34.95 31.55 2b9o s ARG 82 CO 0.43 -1.48 1.60 0.38 -0.68 0.00 0.00 175.30 175.55 2b9o h ASP 83 N 12.35 0.28 0.03 0.23 -0.00 -1.91 0.23 116.42 127.63 2b9o h ASP 83 Ca -0.42 0.24 -0.00 0.00 -0.00 0.00 0.00 57.03 56.85 2b9o h ASP 83 Cb 1.22 0.26 -0.00 0.00 -0.00 0.00 0.00 39.33 40.81 2b9o h ASP 83 CO 0.96 -0.35 -0.01 0.78 -0.00 0.00 0.00 179.24 180.63 2b9o h ASN 84 N 0.09 0.00 -1.69 4.15 2.35 -1.92 -3.38 115.58 115.18 2b9o h ASN 84 Ca 0.79 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 56.08 2b9o h ASN 84 Cb 1.97 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 40.29 2b9o h ASN 84 CO -0.74 0.01 1.20 -0.69 -1.65 0.00 0.00 177.43 175.56 2b9o s VAL 85 N -4.43 3.40 0.00 2.81 1.01 0.80 -2.09 120.40 121.90 2b9o s VAL 85 Ca -0.05 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.75 2b9o s VAL 85 Cb 0.14 -4.01 -0.19 0.00 0.00 0.00 0.00 36.38 32.32 2b9o s VAL 85 CO 0.50 -0.98 1.34 0.03 0.00 0.00 0.00 175.10 176.00 2b9o h ARG 86 N 13.83 -0.07 -5.75 2.72 2.47 -0.08 -3.46 114.38 124.04 2b9o h ARG 86 Ca -0.17 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.04 2b9o h ARG 86 Cb 1.12 0.02 -0.25 0.00 -1.65 0.00 0.00 29.97 29.21 2b9o h ARG 86 CO 1.22 0.29 -0.82 1.03 0.56 0.00 0.00 179.97 182.26 2b9o s ARG 87 N -4.66 1.16 -0.13 0.04 1.81 -1.15 -4.96 118.95 111.05 2b9o s ARG 87 Ca -0.15 -0.89 -0.00 0.00 -1.72 0.00 0.00 55.73 52.97 2b9o s ARG 87 Cb 0.02 -1.24 0.03 0.00 -0.45 0.00 0.00 34.95 33.31 2b9o s ARG 87 CO 0.64 0.31 -0.08 0.08 -0.68 0.00 0.00 175.30 175.57 2b9o s VAL 88 N -0.87 1.14 -0.05 3.52 1.01 -1.26 -2.38 120.40 121.51 2b9o s VAL 88 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2b9o s VAL 88 Cb -0.09 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2b9o s VAL 88 CO 0.02 0.34 0.04 -0.32 0.00 0.00 0.00 175.10 175.18 2b9o s MET 89 N 1.66 0.12 -0.14 2.72 0.00 -0.89 -5.04 119.30 117.72 2b9o s MET 89 Ca 0.04 0.29 -0.01 0.00 0.00 0.00 0.00 55.69 56.02 2b9o s MET 89 Cb -0.13 -0.62 -0.02 0.00 0.00 0.00 0.00 34.83 34.06 2b9o s MET 89 CO -0.09 -0.31 -0.11 0.54 0.00 0.00 0.00 175.02 175.05 2b9o s VAL 90 N 2.05 3.22 -0.12 10.11 0.11 -1.26 0.38 120.40 134.89 2b9o s VAL 90 Ca 0.04 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 2b9o s VAL 90 Cb -0.12 -2.37 0.01 0.00 -1.53 0.00 0.00 36.38 32.37 2b9o s VAL 90 CO -0.04 0.52 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.38 2b9o s VAL 91 N 0.38 1.73 0.10 2.04 1.01 -1.14 -4.98 120.40 119.54 2b9o s VAL 91 Ca -0.09 -0.78 -0.35 0.00 0.00 0.00 0.00 61.98 60.76 2b9o s VAL 91 Cb -0.16 -1.55 -0.15 0.00 0.00 0.00 0.00 36.38 34.52 2b9o s VAL 91 CO 0.05 0.49 1.49 0.29 0.00 0.00 0.00 175.10 177.41 2b9o n LYS 92 N 4.17 1.67 -2.21 2.72 5.02 -1.26 0.12 118.16 128.37 2b9o n LYS 92 Ca -0.19 0.60 -0.35 0.00 -2.02 0.00 0.00 58.31 56.35 2b9o n LYS 92 Cb 0.51 -2.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.17 2b9o n LYS 92 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b9o s SER 93 N 0.92 5.58 0.13 4.39 0.01 -0.30 -4.68 113.70 119.75 2b9o s SER 93 Ca 0.82 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.60 2b9o s SER 93 Cb -0.82 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 62.82 2b9o s SER 93 CO 0.43 -2.28 0.29 -1.10 0.41 0.00 0.00 173.24 171.00 2b9o s GLN 94 N 6.46 3.47 0.00 12.44 1.11 -1.26 -4.90 119.66 136.97 2b9o s GLN 94 Ca 0.60 -0.46 0.00 0.00 0.01 0.00 0.00 55.36 55.51 2b9o s GLN 94 Cb -0.07 -2.95 0.00 0.00 -1.01 0.00 0.00 33.01 28.97 2b9o s GLN 94 CO 0.06 0.52 0.00 -0.85 0.01 0.00 0.00 175.29 175.03 2b9o n GLU 95 N -0.27 3.33 -3.20 2.91 -0.00 -1.26 -5.08 120.64 117.07 2b9o n GLU 95 Ca -0.06 0.00 -0.22 0.00 -0.00 0.00 0.00 57.16 56.89 2b9o n GLU 95 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.97 2b9o n GLU 95 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2b9o s PRO 96 N 1.12 3.14 -0.00 3.44 0.04 -1.26 -5.11 135.00 136.36 2b9o s PRO 96 Ca 0.00 -0.62 0.05 0.00 0.04 0.00 0.00 61.00 60.47 2b9o s PRO 96 Cb 0.00 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 2b9o s PRO 96 CO 0.00 -0.11 -0.15 0.12 0.04 0.00 0.00 177.00 176.90 2b9o s PHE 97 N -2.40 1.35 -0.32 0.56 5.36 -1.26 -5.13 117.98 116.13 2b9o s PHE 97 Ca 0.46 -0.27 -0.13 0.00 -0.96 0.00 0.00 56.93 56.03 2b9o s PHE 97 Cb -0.10 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.70 2b9o s PHE 97 CO 0.35 -0.01 0.29 -1.17 -1.46 0.00 0.00 175.22 173.22 2b9o s LEU 98 N -0.46 4.31 -0.08 6.12 0.20 -1.26 -5.07 118.68 122.45 2b9o s LEU 98 Ca 0.05 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.72 2b9o s LEU 98 Cb -0.06 -2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 2b9o s LEU 98 CO -0.00 -0.22 -0.11 0.00 -0.29 0.00 0.00 176.35 175.73 2b9o s ALA 99 N 1.87 2.77 -0.42 5.97 0.00 -1.26 -4.80 121.76 125.89 2b9o s ALA 99 Ca 0.09 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2b9o s ALA 99 Cb -0.17 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2b9o s ALA 99 CO 0.11 0.48 0.58 -1.71 0.00 0.00 0.00 175.76 175.22 2b9o n ASN 100 N 2.60 -7.38 0.00 0.00 2.85 -1.26 -5.35 115.26 106.72 2b9o n ASN 100 Ca -0.18 0.41 0.11 0.00 -0.11 0.00 0.00 54.58 54.81 2b9o n ASN 100 Cb 0.53 -4.48 0.64 0.00 1.24 0.00 0.00 39.78 37.71 2b9o n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15