#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5c n ARG 2 N 0.00 -0.01 -3.68 0.03 1.74 -0.97 -3.99 116.66 109.78 3d5c n ARG 2 Ca 0.00 0.04 -0.36 0.00 -0.77 0.00 0.00 57.85 56.76 3d5c n ARG 2 Cb 0.00 -1.76 -0.07 0.00 -1.02 0.00 0.00 32.46 29.60 3d5c n ARG 2 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3d5c s ARG 3 N -3.08 4.09 0.23 5.56 3.52 -1.26 -2.21 118.95 125.80 3d5c s ARG 3 Ca 0.59 -0.09 0.05 0.00 -0.13 0.00 0.00 55.73 56.16 3d5c s ARG 3 Cb -0.27 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 3d5c s ARG 3 CO 0.65 0.36 -0.06 0.71 -0.81 0.00 0.00 175.30 176.16 3d5c s TYR 4 N 0.14 1.66 -0.27 5.12 2.02 -0.51 -1.86 117.35 123.65 3d5c s TYR 4 Ca 0.12 -0.78 0.02 0.00 -0.37 0.00 0.00 57.07 56.06 3d5c s TYR 4 Cb -0.12 -0.91 0.06 0.00 -0.40 0.00 0.00 41.96 40.59 3d5c s TYR 4 CO 0.01 0.13 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.84 3d5c s GLU 5 N -3.77 2.26 -0.12 -0.62 2.02 0.21 -1.47 118.70 117.21 3d5c s GLU 5 Ca 0.26 -1.35 -0.20 0.00 0.02 0.00 0.00 54.97 53.71 3d5c s GLU 5 Cb 0.04 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 3d5c s GLU 5 CO 0.08 -0.59 0.54 0.08 0.02 0.00 0.00 175.26 175.39 3d5c s VAL 6 N 1.13 5.13 -0.18 2.63 1.01 -0.97 -1.70 120.40 127.45 3d5c s VAL 6 Ca -0.08 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.00 3d5c s VAL 6 Cb -0.20 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.33 3d5c s VAL 6 CO -0.04 0.28 -0.18 0.20 0.00 0.00 0.00 175.10 175.36 3d5c s ASN 7 N 0.77 3.19 -0.15 3.32 -0.87 0.29 -1.18 114.94 120.30 3d5c s ASN 7 Ca 0.29 -0.70 0.00 0.00 -1.57 0.00 0.00 52.86 50.87 3d5c s ASN 7 Cb -0.16 -1.42 0.02 0.00 -0.02 0.00 0.00 41.25 39.67 3d5c s ASN 7 CO 0.12 -0.03 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.85 3d5c s ILE 8 N 1.31 1.53 -0.19 0.60 1.01 -1.13 -0.39 121.20 123.93 3d5c s ILE 8 Ca 0.03 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.97 3d5c s ILE 8 Cb -0.14 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 3d5c s ILE 8 CO -0.12 0.44 0.10 -0.69 0.00 0.00 0.00 174.94 174.67 3d5c s VAL 9 N 1.50 5.10 0.39 2.92 1.01 -0.91 -2.16 120.40 128.24 3d5c s VAL 9 Ca 0.05 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.18 3d5c s VAL 9 Cb -0.13 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.88 3d5c s VAL 9 CO -0.10 0.45 0.08 -0.76 0.00 0.00 0.00 175.10 174.76 3d5c s LEU 10 N 0.40 3.00 -0.11 3.92 1.02 -0.69 -0.43 118.68 125.80 3d5c s LEU 10 Ca 0.06 -1.14 -0.29 0.00 0.02 0.00 0.00 54.13 52.78 3d5c s LEU 10 Cb -0.12 -1.25 -0.06 0.00 0.02 0.00 0.00 46.19 44.78 3d5c s LEU 10 CO -0.01 -0.42 2.00 0.21 0.02 0.00 0.00 176.35 178.15 3d5c s ASN 11 N -3.79 6.06 0.05 2.29 3.84 -0.55 -0.95 114.94 121.89 3d5c s ASN 11 Ca 0.37 2.18 -0.22 0.00 0.21 0.00 0.00 52.86 55.41 3d5c s ASN 11 Cb 0.04 -2.52 -0.11 0.00 -0.55 0.00 0.00 41.25 38.11 3d5c s ASN 11 CO 0.20 -1.43 1.34 1.55 -2.79 0.00 0.00 177.10 175.97 3d5c h PRO 12 N 12.30 -0.63 -5.44 0.43 0.13 -1.90 -3.32 132.00 133.59 3d5c h PRO 12 Ca -0.43 0.04 -0.20 0.00 -0.87 0.00 0.00 66.00 64.54 3d5c h PRO 12 Cb 1.22 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.47 3d5c h PRO 12 CO 0.96 -0.42 0.60 -0.80 -0.23 0.00 0.00 178.00 178.11 3d5c s ASN 13 N -3.48 4.53 -0.28 1.44 0.01 -1.26 -4.81 114.94 111.08 3d5c s ASN 13 Ca -0.11 -1.00 -0.20 0.00 -0.71 0.00 0.00 52.86 50.84 3d5c s ASN 13 Cb 0.02 -2.58 0.08 0.00 0.41 0.00 0.00 41.25 39.18 3d5c s ASN 13 CO 0.36 -3.50 0.72 -0.22 -1.51 0.00 0.00 177.10 172.96 3d5c s LEU 14 N 12.70 -0.83 0.35 0.60 0.20 -1.25 -5.15 118.68 125.30 3d5c s LEU 14 Ca 0.75 1.45 -0.28 0.00 0.69 0.00 0.00 54.13 56.74 3d5c s LEU 14 Cb -0.05 2.39 -0.10 0.00 -0.43 0.00 0.00 46.19 48.00 3d5c s LEU 14 CO 0.10 -0.24 1.35 1.51 -0.29 0.00 0.00 176.35 178.78 3d5c s ASP 15 N 1.01 6.62 0.40 3.68 3.84 -1.26 -4.84 116.67 126.12 3d5c s ASP 15 Ca -0.05 2.77 0.28 0.00 -0.00 0.00 0.00 52.55 55.55 3d5c s ASP 15 Cb -0.05 -2.65 1.42 0.00 -1.38 0.00 0.00 42.92 40.25 3d5c s ASP 15 CO -0.10 -0.65 1.85 0.06 -0.00 0.00 0.00 175.17 176.33 3d5c h GLN 16 N 3.22 0.00 0.65 2.11 -0.00 -1.97 0.28 115.11 119.39 3d5c h GLN 16 Ca -0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.12 3d5c h GLN 16 Cb 1.23 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.72 3d5c h GLN 16 CO 0.65 0.00 -0.31 0.77 -0.00 0.00 0.00 178.83 179.94 3d5c h SER 17 N 0.00 -0.74 0.27 0.06 0.02 -2.00 0.67 113.55 111.84 3d5c h SER 17 Ca 0.00 -0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.71 3d5c h SER 17 Cb 0.11 0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.85 3d5c h SER 17 CO 0.00 -0.46 -0.96 1.56 -1.14 0.00 0.00 176.83 175.83 3d5c h GLN 18 N -0.98 0.47 -0.74 3.45 1.08 -1.86 -3.24 115.11 113.29 3d5c h GLN 18 Ca -0.09 -0.50 0.12 0.00 -1.45 0.00 0.00 58.65 56.73 3d5c h GLN 18 Cb 0.70 0.14 -0.09 0.00 -0.05 0.00 0.00 27.48 28.19 3d5c h GLN 18 CO 0.15 1.15 0.32 1.25 -0.95 0.00 0.00 178.83 180.74 3d5c h LEU 19 N 0.26 0.34 -0.65 1.46 6.46 -0.46 0.27 115.31 122.99 3d5c h LEU 19 Ca -0.09 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 3d5c h LEU 19 Cb 1.60 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 41.53 3d5c h LEU 19 CO 0.17 0.16 0.38 0.00 -0.62 0.00 0.00 178.44 178.53 3d5c h ALA 20 N 1.50 0.85 -0.39 1.25 0.00 -0.89 0.51 119.26 122.10 3d5c h ALA 20 Ca 0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d5c h ALA 20 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3d5c h ALA 20 CO -0.35 0.10 0.24 -0.07 0.00 0.00 0.00 179.25 179.17 3d5c h LEU 21 N 0.73 0.47 -1.44 0.00 -0.00 -0.93 -1.39 115.31 112.76 3d5c h LEU 21 Ca 0.27 -0.05 0.04 0.00 -0.00 0.00 0.00 57.88 58.15 3d5c h LEU 21 Cb 0.09 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 40.59 3d5c h LEU 21 CO -0.14 0.39 0.42 -0.33 -0.00 0.00 0.00 178.44 178.78 3d5c h GLU 22 N 0.52 0.69 0.31 1.13 4.39 0.23 0.46 114.58 122.31 3d5c h GLU 22 Ca 0.14 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 3d5c h GLU 22 Cb -0.00 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 3d5c h GLU 22 CO -0.03 0.46 -0.15 0.87 -1.16 0.00 0.00 179.01 179.00 3d5c h LYS 23 N 0.71 -0.40 0.00 2.33 1.57 -0.33 0.12 116.57 120.56 3d5c h LYS 23 Ca 0.26 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 3d5c h LYS 23 Cb 0.15 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3d5c h LYS 23 CO -0.08 -0.11 -0.05 1.49 -0.57 0.00 0.00 179.45 180.13 3d5c h GLU 24 N -0.68 0.00 0.17 3.15 4.81 -0.78 0.48 114.58 121.72 3d5c h GLU 24 Ca -0.04 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3d5c h GLU 24 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3d5c h GLU 24 CO 0.07 0.05 -0.08 0.82 -0.73 0.00 0.00 179.01 179.14 3d5c h ILE 25 N 0.00 0.92 -0.22 2.32 1.08 0.23 0.54 117.51 122.38 3d5c h ILE 25 Ca -0.00 -0.37 0.03 0.00 -0.39 0.00 0.00 64.86 64.13 3d5c h ILE 25 Cb 0.11 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 3d5c h ILE 25 CO 0.01 0.09 0.02 0.40 -0.69 0.00 0.00 178.15 177.97 3d5c h ILE 26 N -0.40 0.87 0.68 -0.67 2.04 0.12 -1.95 117.51 118.19 3d5c h ILE 26 Ca -0.02 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3d5c h ILE 26 Cb 0.31 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3d5c h ILE 26 CO 0.04 0.02 -0.50 1.56 0.00 0.00 0.00 178.15 179.26 3d5c h GLN 27 N 0.09 -1.10 -0.85 2.37 1.08 -0.10 -2.52 115.11 114.08 3d5c h GLN 27 Ca 0.10 0.07 0.22 0.00 -1.45 0.00 0.00 58.65 57.60 3d5c h GLN 27 Cb 0.12 0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 3d5c h GLN 27 CO -0.16 -0.73 0.59 0.00 -0.95 0.00 0.00 178.83 177.58 3d5c h ARG 28 N -1.14 0.19 0.16 1.46 3.08 -0.83 -1.36 114.38 115.95 3d5c h ARG 28 Ca -0.09 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 3d5c h ARG 28 Cb 0.94 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.95 3d5c h ARG 28 CO 0.04 0.13 -0.08 0.00 -1.07 0.00 0.00 179.97 178.98 3d5c h ALA 29 N 1.60 -1.04 -0.85 0.04 0.00 -0.92 0.26 119.26 118.35 3d5c h ALA 29 Ca 0.42 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.50 3d5c h ALA 29 Cb 1.36 0.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 3d5c h ALA 29 CO -0.09 -1.03 0.25 -0.07 0.00 0.00 0.00 179.25 178.31 3d5c h LEU 30 N -0.22 0.06 -0.95 0.00 3.38 -1.27 0.27 115.31 116.58 3d5c h LEU 30 Ca -0.02 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3d5c h LEU 30 Cb 0.17 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3d5c h LEU 30 CO 0.03 -0.10 0.62 -0.08 0.09 0.00 0.00 178.44 179.00 3d5c h GLU 31 N 0.26 1.15 0.00 1.13 4.81 -1.09 0.73 114.58 121.57 3d5c h GLU 31 Ca 0.52 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3d5c h GLU 31 Cb 1.01 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3d5c h GLU 31 CO -0.60 0.76 0.00 0.09 -0.73 0.00 0.00 179.01 178.53 3d5c n ASN 32 N -4.49 0.40 -0.05 1.04 5.03 0.94 -3.69 115.26 114.44 3d5c n ASN 32 Ca 0.13 0.61 -0.12 0.00 0.87 0.00 0.00 54.58 56.08 3d5c n ASN 32 Cb 0.10 -0.69 -0.04 0.00 -1.02 0.00 0.00 39.78 38.13 3d5c n ASN 32 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3d5c n TYR 33 N -1.96 0.00 0.00 3.10 4.02 -0.79 -5.06 117.16 116.46 3d5c n TYR 33 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 3d5c n TYR 33 Cb 0.17 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 3d5c n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d5c n GLY 34 N 2.25 0.06 3.37 2.72 0.00 0.15 -4.98 105.19 108.76 3d5c n GLY 34 Ca -0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 3d5c n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5c s ALA 35 N -0.10 4.25 -0.12 4.61 0.00 -0.61 -4.22 121.76 125.57 3d5c s ALA 35 Ca 0.00 -3.48 -0.29 0.00 0.00 0.00 0.00 51.96 48.19 3d5c s ALA 35 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 3d5c s ALA 35 CO 0.00 -2.42 2.10 0.50 0.00 0.00 0.00 175.76 175.94 3d5c s ARG 36 N 0.13 3.54 -0.10 0.00 3.52 -1.25 -4.66 118.95 120.13 3d5c s ARG 36 Ca 0.29 2.24 -0.30 0.00 -0.13 0.00 0.00 55.73 57.83 3d5c s ARG 36 Cb -0.08 -4.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.01 3d5c s ARG 36 CO -0.07 -1.64 1.12 0.08 -0.81 0.00 0.00 175.30 173.99 3d5c s VAL 37 N 6.72 4.49 0.00 7.11 1.01 -1.26 -1.77 120.40 136.69 3d5c s VAL 37 Ca 0.95 1.79 0.00 0.00 0.00 0.00 0.00 61.98 64.71 3d5c s VAL 37 Cb -0.36 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 31.87 3d5c s VAL 37 CO 0.37 -0.03 0.00 -0.62 0.00 0.00 0.00 175.10 174.82 3d5c n GLU 38 N 5.42 0.00 -3.76 2.72 1.02 0.17 -4.99 120.64 121.22 3d5c n GLU 38 Ca 0.11 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.04 3d5c n GLU 38 Cb 0.47 -0.05 -0.03 0.00 -0.02 0.00 0.00 31.44 31.81 3d5c n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3d5c s LYS 39 N 0.00 2.85 -0.20 3.49 1.02 -1.22 -4.98 119.74 120.70 3d5c s LYS 39 Ca 0.00 -1.20 -0.23 0.00 0.02 0.00 0.00 55.97 54.56 3d5c s LYS 39 Cb 0.00 -2.57 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 3d5c s LYS 39 CO 0.00 0.12 0.63 0.54 -0.92 0.00 0.00 175.35 175.72 3d5c s VAL 40 N -2.25 0.00 -0.13 3.17 0.11 -1.26 -2.30 120.40 117.74 3d5c s VAL 40 Ca 0.41 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.40 3d5c s VAL 40 Cb -0.07 -0.89 0.06 0.00 -1.53 0.00 0.00 36.38 33.95 3d5c s VAL 40 CO 0.28 -0.01 0.11 -1.61 -3.33 0.00 0.00 175.10 170.53 3d5c s GLU 41 N 0.03 0.04 -0.71 1.54 2.02 -1.12 -5.00 118.70 115.49 3d5c s GLU 41 Ca -0.02 0.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.91 3d5c s GLU 41 Cb -0.04 -1.22 0.09 0.00 0.10 0.00 0.00 34.13 33.06 3d5c s GLU 41 CO 0.02 -0.54 0.96 -2.00 0.02 0.00 0.00 175.26 173.73 3d5c s GLU 42 N 2.19 3.20 0.45 1.61 2.12 -1.26 -3.17 118.70 123.85 3d5c s GLU 42 Ca 0.04 -1.10 0.30 0.00 0.36 0.00 0.00 54.97 54.56 3d5c s GLU 42 Cb -0.14 -4.38 1.15 0.00 0.26 0.00 0.00 34.13 31.01 3d5c s GLU 42 CO -0.07 -1.77 1.87 1.25 -0.54 0.00 0.00 175.26 176.00 3d5c h LEU 43 N 10.95 0.00 0.00 2.70 5.85 -1.61 -3.49 115.31 129.71 3d5c h LEU 43 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3d5c h LEU 43 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3d5c h LEU 43 CO 1.16 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 3d5c n GLY 44 N 0.19 1.25 3.80 3.75 0.00 -1.18 -4.79 105.19 108.22 3d5c n GLY 44 Ca 0.02 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3d5c n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d5c s LEU 45 N 0.00 4.46 0.02 0.99 1.02 -1.26 -0.65 118.68 123.26 3d5c s LEU 45 Ca 0.00 1.46 -0.09 0.00 0.02 0.00 0.00 54.13 55.52 3d5c s LEU 45 Cb 0.00 -3.35 0.00 0.00 0.02 0.00 0.00 46.19 42.86 3d5c s LEU 45 CO 0.00 0.14 0.17 -0.13 0.02 0.00 0.00 176.35 176.55 3d5c s ARG 46 N -1.54 0.60 -0.70 1.70 0.52 0.27 -4.96 118.95 114.84 3d5c s ARG 46 Ca 0.38 -0.51 -0.20 0.00 -0.52 0.00 0.00 55.73 54.88 3d5c s ARG 46 Cb -0.19 0.25 0.10 0.00 0.52 0.00 0.00 34.95 35.62 3d5c s ARG 46 CO 0.22 -0.16 0.91 1.03 0.02 0.00 0.00 175.30 177.33 3d5c s ARG 47 N -1.97 3.20 0.95 3.54 0.52 -1.26 -1.96 118.95 121.98 3d5c s ARG 47 Ca -0.10 -1.22 -0.13 0.00 -0.52 0.00 0.00 55.73 53.75 3d5c s ARG 47 Cb -0.04 -4.39 0.16 0.00 0.52 0.00 0.00 34.95 31.20 3d5c s ARG 47 CO -0.01 -1.71 1.15 -0.48 0.02 0.00 0.00 175.30 174.27 3d5c s LEU 48 N 3.25 1.91 0.00 2.53 0.05 -0.97 -5.00 118.68 120.45 3d5c s LEU 48 Ca 0.21 0.87 0.00 0.00 0.05 0.00 0.00 54.13 55.26 3d5c s LEU 48 Cb -0.16 -3.09 0.00 0.00 -2.05 0.00 0.00 46.19 40.88 3d5c s LEU 48 CO 0.04 -2.77 0.33 0.00 -0.55 0.00 0.00 176.35 173.40 3d5c n ALA 49 N -3.90 -0.13 -2.69 1.48 0.00 -1.26 -4.77 120.51 109.23 3d5c n ALA 49 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 3d5c n ALA 49 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 3d5c n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3d5c s TYR 50 N -1.34 3.50 -0.26 0.00 1.13 -1.26 -4.98 117.35 114.15 3d5c s TYR 50 Ca 0.00 1.21 -0.31 0.00 -1.41 0.00 0.00 57.07 56.56 3d5c s TYR 50 Cb 0.00 -2.87 -0.08 0.00 -1.10 0.00 0.00 41.96 37.91 3d5c s TYR 50 CO 0.00 -0.05 2.20 -0.35 -2.51 0.00 0.00 175.55 174.84 3d5c n PRO 51 N 4.38 1.65 -2.74 -3.49 -0.04 -1.26 -4.90 135.00 128.60 3d5c n PRO 51 Ca 0.01 0.46 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 3d5c n PRO 51 Cb 0.50 -2.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 3d5c n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d5c s ILE 52 N 7.75 4.60 -1.25 0.52 1.01 -0.91 -3.72 121.20 129.19 3d5c s ILE 52 Ca 1.04 1.54 -0.00 0.00 0.00 0.00 0.00 60.65 63.22 3d5c s ILE 52 Cb -0.54 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.59 3d5c s ILE 52 CO 0.41 -0.42 0.90 0.00 0.00 0.00 0.00 174.94 175.83 3d5c n ALA 53 N 6.66 -1.99 -1.06 9.38 0.00 -1.26 -1.84 120.51 130.40 3d5c n ALA 53 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 3d5c n ALA 53 Cb 0.47 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 3d5c n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d5c n LYS 54 N -4.21 -1.61 -3.98 0.00 4.76 -1.24 -4.94 118.16 106.94 3d5c n LYS 54 Ca -0.28 0.51 -0.33 0.00 -2.87 0.00 0.00 58.31 55.33 3d5c n LYS 54 Cb 0.67 -4.75 -0.14 0.00 -1.84 0.00 0.00 35.03 28.96 3d5c n LYS 54 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3d5c s ASP 55 N -2.10 4.74 0.00 4.39 -1.08 -0.77 -4.98 116.67 116.88 3d5c s ASP 55 Ca 0.00 -1.69 0.05 0.00 -0.52 0.00 0.00 52.55 50.39 3d5c s ASP 55 Cb 0.00 -1.64 0.23 0.00 -1.46 0.00 0.00 42.92 40.05 3d5c s ASP 55 CO 0.00 -0.31 0.99 -0.81 0.52 0.00 0.00 175.17 175.56 3d5c n PRO 56 N 4.44 0.06 0.00 4.34 -0.04 -1.26 -2.15 135.00 140.38 3d5c n PRO 56 Ca -0.07 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 3d5c n PRO 56 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3d5c n PRO 56 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3d5c n GLN 57 N -1.30 3.56 0.00 0.54 6.02 -1.26 -2.30 117.38 122.63 3d5c n GLN 57 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3d5c n GLN 57 Cb 0.04 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.30 3d5c n GLN 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d5c n GLY 58 N 5.00 3.77 3.88 1.08 0.00 -0.83 -4.50 105.19 113.60 3d5c n GLY 58 Ca 0.00 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 3d5c n GLY 58 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5c s TYR 59 N -1.64 3.59 -0.06 1.61 5.04 -0.13 -0.56 117.35 125.19 3d5c s TYR 59 Ca 0.00 0.58 0.03 0.00 -2.44 0.00 0.00 57.07 55.24 3d5c s TYR 59 Cb 0.00 -1.99 0.01 0.00 0.35 0.00 0.00 41.96 40.33 3d5c s TYR 59 CO 0.00 0.64 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.64 3d5c s PHE 60 N -1.24 1.63 0.10 4.97 0.40 0.18 -1.70 117.98 122.32 3d5c s PHE 60 Ca 0.25 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 56.03 3d5c s PHE 60 Cb -0.13 -1.15 -0.04 0.00 0.51 0.00 0.00 43.02 42.21 3d5c s PHE 60 CO 0.14 -0.26 -0.08 -0.51 0.70 0.00 0.00 175.22 175.21 3d5c s LEU 61 N 0.46 2.46 -0.10 -0.37 1.02 -0.92 -1.39 118.68 119.85 3d5c s LEU 61 Ca -0.12 -0.90 -0.04 0.00 0.02 0.00 0.00 54.13 53.08 3d5c s LEU 61 Cb -0.15 -0.20 0.05 0.00 0.02 0.00 0.00 46.19 45.92 3d5c s LEU 61 CO 0.04 -0.36 0.21 0.86 0.02 0.00 0.00 176.35 177.12 3d5c s TRP 62 N -3.00 -0.28 -0.43 0.29 -0.00 -1.19 -2.85 118.94 111.48 3d5c s TRP 62 Ca 0.08 0.71 0.02 0.00 -0.00 0.00 0.00 56.10 56.92 3d5c s TRP 62 Cb 0.01 -0.07 0.13 0.00 -0.00 0.00 0.00 33.47 33.54 3d5c s TRP 62 CO -0.02 -0.25 0.23 0.71 -0.00 0.00 0.00 176.95 177.62 3d5c s TYR 63 N 1.71 2.07 -0.06 5.86 2.02 -0.33 -2.79 117.35 125.83 3d5c s TYR 63 Ca -0.04 -2.44 -0.30 0.00 -0.37 0.00 0.00 57.07 53.92 3d5c s TYR 63 Cb -0.11 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 3d5c s TYR 63 CO -0.07 -0.79 1.33 -1.14 -1.57 0.00 0.00 175.55 173.31 3d5c s GLN 64 N 0.41 4.28 0.12 -0.62 0.74 -0.97 -2.28 119.66 121.34 3d5c s GLN 64 Ca 0.17 1.83 0.01 0.00 0.05 0.00 0.00 55.36 57.42 3d5c s GLN 64 Cb -0.24 -3.65 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 3d5c s GLN 64 CO -0.01 -0.59 -0.02 0.14 -0.55 0.00 0.00 175.29 174.26 3d5c s VAL 65 N 2.72 0.57 -0.77 1.34 -7.23 -0.54 0.45 120.40 116.93 3d5c s VAL 65 Ca 0.60 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 3d5c s VAL 65 Cb -0.27 -1.87 0.19 0.00 0.56 0.00 0.00 36.38 34.98 3d5c s VAL 65 CO 0.23 -0.69 0.59 -1.61 -0.31 0.00 0.00 175.10 173.31 3d5c s GLU 66 N -3.90 2.74 0.26 4.82 2.02 -0.73 -1.42 118.70 122.50 3d5c s GLU 66 Ca 0.17 -3.35 0.09 0.00 0.02 0.00 0.00 54.97 51.90 3d5c s GLU 66 Cb 0.06 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 3d5c s GLU 66 CO -0.01 -1.28 0.06 0.00 0.02 0.00 0.00 175.26 174.05 3d5c s MET 67 N -1.45 2.51 0.28 1.61 0.23 -0.94 -3.84 119.30 117.70 3d5c s MET 67 Ca 0.26 -1.30 -0.29 0.00 -1.03 0.00 0.00 55.69 53.33 3d5c s MET 67 Cb -0.05 -2.30 -0.13 0.00 -1.53 0.00 0.00 34.83 30.82 3d5c s MET 67 CO -0.16 0.37 1.25 -0.35 -2.03 0.00 0.00 175.02 174.11 3d5c n PRO 68 N -0.99 1.84 0.27 3.16 -0.04 -1.26 -2.30 135.00 135.68 3d5c n PRO 68 Ca -0.07 0.65 0.16 0.00 -0.04 0.00 0.00 63.50 64.20 3d5c n PRO 68 Cb 0.59 -2.20 0.72 0.00 -0.04 0.00 0.00 33.50 32.57 3d5c n PRO 68 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3d5c h GLU 69 N 3.03 0.00 0.18 0.54 9.09 -1.92 -3.21 114.58 122.29 3d5c h GLU 69 Ca -0.44 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 58.63 3d5c h GLU 69 Cb 1.30 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.41 3d5c h GLU 69 CO 0.67 0.07 -1.70 0.38 0.05 0.00 0.00 179.01 178.48 3d5c h ASP 70 N 0.00 0.60 0.40 3.06 2.03 -2.01 -3.31 116.42 117.19 3d5c h ASP 70 Ca -0.00 -0.87 0.00 0.00 -0.73 0.00 0.00 57.03 55.43 3d5c h ASP 70 Cb 0.46 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 3d5c h ASP 70 CO 0.01 1.73 0.00 0.54 -1.03 0.00 0.00 179.24 180.49 3d5c n ARG 71 N -3.58 0.45 -0.04 4.15 1.74 -1.21 -4.35 116.66 113.81 3d5c n ARG 71 Ca -0.23 0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 56.85 3d5c n ARG 71 Cb 1.07 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.98 3d5c n ARG 71 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3d5c h VAL 72 N 0.00 0.00 -0.30 1.55 3.04 -1.65 -0.81 116.25 118.07 3d5c h VAL 72 Ca 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 3d5c h VAL 72 Cb 0.20 0.00 -0.07 0.00 -2.01 0.00 0.00 31.29 29.41 3d5c h VAL 72 CO 0.00 0.00 -0.18 0.78 -1.01 0.00 0.00 177.57 177.16 3d5c h ASN 73 N -0.12 -0.60 -0.60 3.17 2.35 -1.86 -1.68 115.58 116.25 3d5c h ASN 73 Ca 0.02 0.13 0.12 0.00 -0.55 0.00 0.00 56.30 56.02 3d5c h ASN 73 Cb 0.18 0.31 -0.09 0.00 0.05 0.00 0.00 38.32 38.77 3d5c h ASN 73 CO -0.19 -0.22 0.06 0.44 -1.65 0.00 0.00 177.43 175.88 3d5c h ASP 74 N -0.15 -0.13 -0.58 5.81 3.32 -1.75 0.38 116.42 123.33 3d5c h ASP 74 Ca 0.16 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.41 3d5c h ASP 74 Cb 0.39 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 3d5c h ASP 74 CO -0.39 -0.05 0.25 0.25 -1.72 0.00 0.00 179.24 177.58 3d5c h LEU 75 N 0.18 0.31 -0.70 1.55 6.46 -0.26 0.61 115.31 123.47 3d5c h LEU 75 Ca 0.31 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 3d5c h LEU 75 Cb 0.49 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 3d5c h LEU 75 CO -0.46 0.20 0.44 0.00 -0.62 0.00 0.00 178.44 178.00 3d5c h ALA 76 N 1.36 0.88 -0.64 1.25 0.00 -0.31 -2.75 119.26 119.04 3d5c h ALA 76 Ca 0.28 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.25 3d5c h ALA 76 Cb 0.27 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 3d5c h ALA 76 CO -0.24 0.33 0.15 -0.09 0.00 0.00 0.00 179.25 179.40 3d5c h ARG 77 N 0.95 0.27 -0.58 0.00 2.43 0.19 0.27 114.38 117.89 3d5c h ARG 77 Ca 0.25 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3d5c h ARG 77 Cb -0.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 3d5c h ARG 77 CO -0.05 0.18 0.31 0.93 -1.51 0.00 0.00 179.97 179.82 3d5c h GLU 78 N 0.27 0.81 -0.37 0.20 3.07 -1.01 -2.68 114.58 114.88 3d5c h GLU 78 Ca 0.35 -0.09 -0.10 0.00 -0.50 0.00 0.00 59.36 59.02 3d5c h GLU 78 Cb 0.53 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 3d5c h GLU 78 CO -0.43 0.61 -0.16 -0.07 -1.40 0.00 0.00 179.01 177.56 3d5c h LEU 79 N 0.81 0.78 -0.55 1.33 3.38 -0.36 -3.02 115.31 117.68 3d5c h LEU 79 Ca 0.21 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.86 3d5c h LEU 79 Cb 0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.51 3d5c h LEU 79 CO -0.03 1.00 0.20 0.03 0.09 0.00 0.00 178.44 179.73 3d5c h ARG 80 N 0.55 0.37 -0.44 1.13 2.47 -0.51 -3.19 114.38 114.75 3d5c h ARG 80 Ca 0.08 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.82 3d5c h ARG 80 Cb 0.70 -0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.88 3d5c h ARG 80 CO 0.05 0.24 -0.26 -0.89 0.56 0.00 0.00 179.97 179.67 3d5c n ILE 81 N -5.00 -0.30 -1.59 2.04 5.41 -1.04 -4.46 119.36 114.41 3d5c n ILE 81 Ca 0.07 1.61 -0.48 0.00 1.00 0.00 0.00 62.75 64.95 3d5c n ILE 81 Cb 0.24 -2.04 -0.04 0.00 -0.71 0.00 0.00 39.64 37.09 3d5c n ILE 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3d5c n ARG 82 N -4.02 1.27 0.09 0.38 5.12 -1.21 -4.90 116.66 113.39 3d5c n ARG 82 Ca 0.01 0.45 -0.18 0.00 -1.93 0.00 0.00 57.85 56.20 3d5c n ARG 82 Cb 0.12 -1.96 -0.14 0.00 -1.16 0.00 0.00 32.46 29.32 3d5c n ARG 82 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 3d5c h ASP 83 N 3.34 0.48 -0.06 0.55 3.04 -1.90 -3.17 116.42 118.70 3d5c h ASP 83 Ca -0.43 -0.59 0.02 0.00 -3.24 0.00 0.00 57.03 52.78 3d5c h ASP 83 Cb 1.34 -0.16 -0.00 0.00 -1.04 0.00 0.00 39.33 39.47 3d5c h ASP 83 CO 0.70 1.48 0.24 0.78 -2.04 0.00 0.00 179.24 180.40 3d5c h ASN 84 N 0.08 0.00 -2.70 4.15 2.35 -1.94 -3.35 115.58 114.17 3d5c h ASN 84 Ca -0.22 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.93 3d5c h ASN 84 Cb 2.03 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 40.28 3d5c h ASN 84 CO 0.19 0.00 0.70 -0.69 -1.65 0.00 0.00 177.43 175.98 3d5c s VAL 85 N -4.24 4.16 -0.01 2.81 1.01 -1.20 -1.49 120.40 121.46 3d5c s VAL 85 Ca -0.04 0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 3d5c s VAL 85 Cb 0.11 -4.72 -0.14 0.00 0.00 0.00 0.00 36.38 31.63 3d5c s VAL 85 CO 0.37 -1.50 1.04 0.03 0.00 0.00 0.00 175.10 175.05 3d5c h ARG 86 N 9.64 -0.56 -3.34 2.72 2.47 -0.89 -3.43 114.38 120.98 3d5c h ARG 86 Ca -0.28 0.04 -0.54 0.00 -1.26 0.00 0.00 59.98 57.94 3d5c h ARG 86 Cb 1.06 0.13 -0.40 0.00 -1.65 0.00 0.00 29.97 29.11 3d5c h ARG 86 CO 1.19 -0.26 -0.76 1.03 0.56 0.00 0.00 179.97 181.73 3d5c s ARG 87 N -4.28 0.53 0.49 0.04 0.52 -1.20 -5.00 118.95 110.04 3d5c s ARG 87 Ca -0.13 -0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 54.26 3d5c s ARG 87 Cb 0.01 -1.83 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 3d5c s ARG 87 CO 0.44 -0.85 0.99 0.08 0.02 0.00 0.00 175.30 175.99 3d5c s VAL 88 N 1.85 4.29 -0.29 3.52 1.01 -1.26 -2.15 120.40 127.37 3d5c s VAL 88 Ca 0.05 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.13 3d5c s VAL 88 Cb -0.17 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.74 3d5c s VAL 88 CO -0.20 -0.47 0.86 -0.32 0.00 0.00 0.00 175.10 174.96 3d5c s MET 89 N -3.64 0.48 0.00 2.72 0.00 0.47 -4.98 119.30 114.36 3d5c s MET 89 Ca 0.62 0.92 0.07 0.00 0.00 0.00 0.00 55.69 57.30 3d5c s MET 89 Cb -0.11 0.24 -0.02 0.00 0.00 0.00 0.00 34.83 34.93 3d5c s MET 89 CO 0.24 -0.12 -0.22 0.08 0.00 0.00 0.00 175.02 175.00 3d5c s VAL 90 N 1.77 1.74 -0.02 10.11 1.01 -1.26 0.10 120.40 133.85 3d5c s VAL 90 Ca -0.08 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.86 3d5c s VAL 90 Cb -0.05 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3d5c s VAL 90 CO -0.17 0.41 0.04 -0.69 0.00 0.00 0.00 175.10 174.68 3d5c s VAL 91 N -0.60 -0.01 0.12 2.92 1.01 -0.69 -4.96 120.40 118.18 3d5c s VAL 91 Ca 0.08 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 3d5c s VAL 91 Cb -0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 36.38 36.14 3d5c s VAL 91 CO 0.00 0.02 1.62 -0.75 0.00 0.00 0.00 175.10 175.99 3d5c s LYS 92 N 0.21 4.20 0.09 2.72 2.20 -1.26 0.68 119.74 128.58 3d5c s LYS 92 Ca -0.02 2.36 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 3d5c s LYS 92 Cb -0.02 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.85 3d5c s LYS 92 CO -0.01 -0.68 1.19 -1.12 -0.36 0.00 0.00 175.35 174.37 3d5c s SER 93 N 1.80 7.10 0.04 1.43 0.01 -0.78 -4.83 113.70 118.47 3d5c s SER 93 Ca 0.72 2.05 0.05 0.00 1.31 0.00 0.00 55.95 60.08 3d5c s SER 93 Cb -0.42 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.20 3d5c s SER 93 CO 0.32 -0.43 -0.14 -1.10 0.41 0.00 0.00 173.24 172.31 3d5c s GLN 94 N 0.72 0.92 0.21 12.44 1.11 -1.26 -4.95 119.66 128.85 3d5c s GLN 94 Ca 0.57 -0.73 -0.32 0.00 0.01 0.00 0.00 55.36 54.89 3d5c s GLN 94 Cb -0.30 -0.91 -0.11 0.00 -1.01 0.00 0.00 33.01 30.67 3d5c s GLN 94 CO 0.31 0.23 1.66 -1.21 0.01 0.00 0.00 175.29 176.29 3d5c s GLU 95 N -1.09 4.15 0.24 2.91 2.02 -1.26 -4.89 118.70 120.79 3d5c s GLU 95 Ca 0.01 2.53 -0.29 0.00 0.02 0.00 0.00 54.97 57.25 3d5c s GLU 95 Cb -0.08 -3.09 -0.15 0.00 0.10 0.00 0.00 34.13 30.91 3d5c s GLU 95 CO 0.01 -0.69 0.91 -2.30 0.02 0.00 0.00 175.26 173.21 3d5c n PRO 96 N 3.74 0.96 -3.76 0.39 -0.02 -1.26 -4.95 135.00 130.10 3d5c n PRO 96 Ca 0.14 0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 3d5c n PRO 96 Cb 0.36 -1.64 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 3d5c n PRO 96 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3d5c s PHE 97 N -0.88 3.45 0.31 6.00 5.36 -1.26 -5.09 117.98 125.87 3d5c s PHE 97 Ca 0.63 -2.06 -0.29 0.00 -0.96 0.00 0.00 56.93 54.26 3d5c s PHE 97 Cb -0.79 -2.90 -0.10 0.00 -0.34 0.00 0.00 43.02 38.89 3d5c s PHE 97 CO 0.58 -0.90 1.16 -0.48 -1.46 0.00 0.00 175.22 174.12 3d5c s LEU 98 N 1.24 4.46 -0.14 6.12 0.05 -1.26 -5.04 118.68 124.11 3d5c s LEU 98 Ca 0.04 2.38 0.01 0.00 0.05 0.00 0.00 54.13 56.61 3d5c s LEU 98 Cb -0.22 -3.70 0.00 0.00 -2.05 0.00 0.00 46.19 40.22 3d5c s LEU 98 CO -0.02 -0.32 -0.18 0.00 -0.55 0.00 0.00 176.35 175.28 3d5c s ALA 99 N -1.21 2.41 -0.54 1.48 0.00 -1.26 -4.79 121.76 117.85 3d5c s ALA 99 Ca 0.48 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 3d5c s ALA 99 Cb -0.34 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.68 3d5c s ALA 99 CO 0.43 0.03 0.63 -1.71 0.00 0.00 0.00 175.76 175.15 3d5c n ASN 100 N 3.96 -7.89 0.00 0.00 4.05 -1.26 -5.36 115.26 108.76 3d5c n ASN 100 Ca -0.19 0.32 0.00 0.00 0.45 0.00 0.00 54.58 55.16 3d5c n ASN 100 Cb 0.52 -5.36 0.03 0.00 1.23 0.00 0.00 39.78 36.19 3d5c n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21