#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o46 h ILE 2 N 0.00 0.63 -0.37 2.46 3.07 -2.03 -0.71 117.51 120.57 1o46 h ILE 2 Ca 0.00 -0.19 0.11 0.00 1.55 0.00 0.00 64.86 66.32 1o46 h ILE 2 Cb 0.00 0.02 -0.01 0.00 -0.27 0.00 0.00 36.82 36.56 1o46 h ILE 2 CO 0.00 0.10 0.66 1.56 -1.05 0.00 0.00 178.15 179.42 1o46 h GLN 3 N 0.56 0.00 0.15 0.16 1.08 -2.04 -0.10 115.11 114.92 1o46 h GLN 3 Ca 0.51 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.37 1o46 h GLN 3 Cb 0.84 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1o46 h GLN 3 CO -0.42 0.00 -1.79 0.00 -0.95 0.00 0.00 178.83 175.66 1o46 h ALA 4 N 1.03 0.27 -1.97 3.87 0.00 -1.48 -3.47 119.26 117.51 1o46 h ALA 4 Ca 0.18 -1.22 -0.63 0.00 0.00 0.00 0.00 54.91 53.23 1o46 h ALA 4 Cb 1.49 0.51 0.07 0.00 0.00 0.00 0.00 17.79 19.86 1o46 h ALA 4 CO -0.00 1.15 0.49 0.39 0.00 0.00 0.00 179.25 181.28 1o46 n GLU 5 N -3.52 1.55 0.28 0.00 -0.58 -0.05 -4.88 120.64 113.45 1o46 n GLU 5 Ca -0.25 0.56 0.13 0.00 -0.42 0.00 0.00 57.16 57.17 1o46 n GLU 5 Cb 1.06 -2.18 0.82 0.00 -0.57 0.00 0.00 31.44 30.58 1o46 n GLU 5 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1o46 h GLU 6 N 4.33 0.00 -0.00 3.49 9.09 -1.91 -1.03 114.58 128.55 1o46 h GLU 6 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 1o46 h GLU 6 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1o46 h GLU 6 CO 0.77 0.04 -0.04 -2.67 0.05 0.00 0.00 179.01 177.16 1o46 n TRP 7 N -3.91 0.00 -3.04 2.06 4.27 -1.26 -4.73 117.44 110.83 1o46 n TRP 7 Ca -0.03 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.15 1o46 n TRP 7 Cb 0.13 -0.10 -0.05 0.00 -1.36 0.00 0.00 31.31 29.92 1o46 n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o46 s TYR 8 N -2.24 2.93 -1.23 -2.67 5.04 -0.39 -0.59 117.35 118.21 1o46 s TYR 8 Ca 0.37 -0.52 0.27 0.00 -2.44 0.00 0.00 57.07 54.75 1o46 s TYR 8 Cb 0.21 -3.85 0.86 0.00 0.35 0.00 0.00 41.96 39.52 1o46 s TYR 8 CO 0.41 -1.24 1.64 1.19 -1.34 0.00 0.00 175.55 176.22 1o46 n PHE 9 N 6.69 0.00 0.00 4.97 3.01 0.28 -4.90 117.46 127.51 1o46 n PHE 9 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1o46 n PHE 9 Cb 0.45 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1o46 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o46 n GLY 10 N 1.43 3.48 3.17 1.37 0.00 -1.24 -4.15 105.19 109.26 1o46 n GLY 10 Ca 0.09 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1o46 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o46 n LYS 11 N 14.00 2.50 -4.24 1.61 4.81 -1.26 -1.06 118.16 134.52 1o46 n LYS 11 Ca 0.00 -2.63 -0.19 0.00 -0.87 0.00 0.00 58.31 54.63 1o46 n LYS 11 Cb 0.00 -3.34 -0.11 0.00 0.02 0.00 0.00 35.03 31.60 1o46 n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o46 s ILE 12 N 4.98 1.35 0.78 3.15 -4.36 -1.26 -5.03 121.20 120.82 1o46 s ILE 12 Ca 0.54 -1.67 -0.12 0.00 -0.26 0.00 0.00 60.65 59.14 1o46 s ILE 12 Cb 0.09 -1.50 0.06 0.00 1.25 0.00 0.00 42.46 42.37 1o46 s ILE 12 CO 0.03 -0.37 1.12 0.42 0.24 0.00 0.00 174.94 176.39 1o46 s THR 13 N -1.98 2.83 0.09 8.37 -4.23 -1.26 -4.62 115.64 114.83 1o46 s THR 13 Ca 0.08 0.27 -0.28 0.00 -1.18 0.00 0.00 61.69 60.58 1o46 s THR 13 Cb -0.06 -3.16 -0.15 0.00 1.34 0.00 0.00 72.50 70.47 1o46 s THR 13 CO 0.03 -0.35 1.68 -0.09 -0.54 0.00 0.00 174.62 175.35 1o46 h ARG 14 N -0.98 -0.44 -0.72 3.99 2.43 -2.00 -1.68 114.38 114.98 1o46 h ARG 14 Ca -0.47 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1o46 h ARG 14 Cb 1.29 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.88 1o46 h ARG 14 CO 0.63 -0.29 0.42 -0.09 -1.51 0.00 0.00 179.97 179.13 1o46 h ARG 15 N -0.45 0.76 -0.05 0.20 2.43 -1.98 -0.23 114.38 115.05 1o46 h ARG 15 Ca -0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1o46 h ARG 15 Cb 0.38 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1o46 h ARG 15 CO 0.03 0.50 0.01 1.49 -1.51 0.00 0.00 179.97 180.50 1o46 h GLU 16 N 0.79 0.09 -0.87 0.20 4.57 -1.91 -0.85 114.58 116.58 1o46 h GLU 16 Ca 0.32 -0.02 0.14 0.00 -1.18 0.00 0.00 59.36 58.62 1o46 h GLU 16 Cb 0.16 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.64 1o46 h GLU 16 CO -0.17 0.30 0.47 0.66 -1.18 0.00 0.00 179.01 179.10 1o46 h SER 17 N -0.14 0.60 -0.10 1.04 4.64 -1.08 -0.12 113.55 118.39 1o46 h SER 17 Ca 0.02 0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 1o46 h SER 17 Cb 0.25 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1o46 h SER 17 CO 0.00 0.26 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.64 1o46 h GLU 18 N 0.68 0.54 -0.47 4.77 5.08 -0.87 0.29 114.58 124.60 1o46 h GLU 18 Ca 0.47 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1o46 h GLU 18 Cb 0.64 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1o46 h GLU 18 CO -0.35 0.75 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.29 1o46 h ARG 19 N 0.48 0.80 -0.24 2.33 2.43 -0.32 -1.60 114.38 118.25 1o46 h ARG 19 Ca 0.07 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.88 1o46 h ARG 19 Cb 0.69 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1o46 h ARG 19 CO 0.05 0.83 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.93 1o46 h LEU 20 N 0.74 0.71 -0.77 3.80 3.38 -0.41 -3.34 115.31 119.43 1o46 h LEU 20 Ca 0.14 -0.51 -0.13 0.00 0.09 0.00 0.00 57.88 57.47 1o46 h LEU 20 Cb 0.49 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1o46 h LEU 20 CO 0.03 1.08 -0.59 -0.07 0.09 0.00 0.00 178.44 178.98 1o46 h LEU 21 N 0.36 0.08 -2.65 1.67 3.38 -0.29 -3.24 115.31 114.63 1o46 h LEU 21 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o46 h LEU 21 Cb 0.92 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1o46 h LEU 21 CO 0.08 0.66 0.00 0.18 0.09 0.00 0.00 178.44 179.45 1o46 n LEU 22 N -3.85 4.49 -4.78 1.67 4.77 -0.62 -4.77 117.00 113.91 1o46 n LEU 22 Ca -0.02 -2.07 -0.38 0.00 -0.03 0.00 0.00 56.01 53.51 1o46 n LEU 22 Cb 0.60 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 1o46 n LEU 22 CO 0.42 0.82 0.16 0.21 -1.33 0.00 0.00 177.39 177.68 1o46 s ASN 23 N 1.65 6.79 0.63 -1.43 3.84 -1.22 -4.94 114.94 120.26 1o46 s ASN 23 Ca 0.00 0.94 0.32 0.00 0.21 0.00 0.00 52.86 54.33 1o46 s ASN 23 Cb 0.00 -2.29 1.78 0.00 -0.55 0.00 0.00 41.25 40.19 1o46 s ASN 23 CO 0.00 0.16 2.07 0.00 -2.79 0.00 0.00 177.10 176.55 1o46 h ALA 24 N 5.64 1.54 0.00 1.71 0.00 -1.95 0.22 119.26 126.42 1o46 h ALA 24 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o46 h ALA 24 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o46 h ALA 24 CO 0.69 -0.29 0.00 0.93 0.00 0.00 0.00 179.25 180.57 1o46 h GLU 25 N 0.00 0.00 -6.23 0.00 5.08 -1.95 -3.45 114.58 108.03 1o46 h GLU 25 Ca 0.05 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.86 1o46 h GLU 25 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1o46 h GLU 25 CO -0.00 0.00 0.81 -0.80 -1.00 0.00 0.00 179.01 178.01 1o46 s ASN 26 N -4.68 6.99 0.55 1.42 0.01 0.06 -5.04 114.94 114.26 1o46 s ASN 26 Ca 0.09 1.75 -0.11 0.00 -0.71 0.00 0.00 52.86 53.88 1o46 s ASN 26 Cb 0.11 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 1o46 s ASN 26 CO 0.56 -0.68 0.95 -2.16 -1.51 0.00 0.00 177.10 174.27 1o46 s PRO 27 N 2.87 3.69 0.27 -0.60 0.04 -1.26 -4.98 135.00 135.03 1o46 s PRO 27 Ca 0.55 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.00 1o46 s PRO 27 Cb -0.23 -2.17 -0.15 0.00 0.04 0.00 0.00 34.50 31.99 1o46 s PRO 27 CO 0.18 -0.39 0.71 0.54 0.04 0.00 0.00 177.00 178.08 1o46 n ARG 28 N -2.27 0.62 -0.31 4.56 1.74 -1.26 -2.51 116.66 117.24 1o46 n ARG 28 Ca 0.05 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1o46 n ARG 28 Cb 0.54 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1o46 n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o46 n GLY 29 N 1.67 0.88 3.78 -0.13 0.00 0.82 -4.55 105.19 107.65 1o46 n GLY 29 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o46 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o46 s THR 30 N -2.74 2.04 0.17 2.61 2.01 -1.04 -1.12 115.64 117.57 1o46 s THR 30 Ca 0.00 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 1o46 s THR 30 Cb 0.00 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.52 1o46 s THR 30 CO 0.00 0.01 0.49 0.72 -0.69 0.00 0.00 174.62 175.15 1o46 s PHE 31 N -1.13 -0.18 0.10 4.92 -0.12 -0.60 0.02 117.98 120.98 1o46 s PHE 31 Ca 0.54 -0.14 -0.15 0.00 -0.05 0.00 0.00 56.93 57.13 1o46 s PHE 31 Cb -0.46 0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1o46 s PHE 31 CO 0.62 -0.84 0.35 -0.48 -0.05 0.00 0.00 175.22 174.83 1o46 s LEU 32 N -2.84 0.63 -0.02 -1.99 0.05 -0.91 -1.41 118.68 112.19 1o46 s LEU 32 Ca 0.07 -0.31 0.05 0.00 0.05 0.00 0.00 54.13 53.98 1o46 s LEU 32 Cb -0.00 1.63 -0.03 0.00 -2.05 0.00 0.00 46.19 45.74 1o46 s LEU 32 CO -0.07 -0.77 -0.15 -0.69 -0.55 0.00 0.00 176.35 174.12 1o46 s VAL 33 N -3.46 3.00 0.32 1.48 1.01 0.25 -1.46 120.40 121.53 1o46 s VAL 33 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1o46 s VAL 33 Cb 0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1o46 s VAL 33 CO -0.09 0.51 0.43 0.00 0.00 0.00 0.00 175.10 175.94 1o46 s ARG 34 N -0.96 1.81 0.44 2.72 1.70 0.30 -0.56 118.95 124.39 1o46 s ARG 34 Ca 0.13 -1.73 -0.23 0.00 -0.47 0.00 0.00 55.73 53.43 1o46 s ARG 34 Cb -0.11 0.42 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 1o46 s ARG 34 CO 0.02 -0.73 1.07 -1.21 -1.08 0.00 0.00 175.30 173.37 1o46 s GLU 35 N -3.27 3.97 0.16 3.89 2.02 -0.22 -0.60 118.70 124.64 1o46 s GLU 35 Ca 0.32 1.53 -0.30 0.00 0.02 0.00 0.00 54.97 56.53 1o46 s GLU 35 Cb 0.00 -2.39 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 1o46 s GLU 35 CO 0.19 -0.31 1.10 0.45 0.02 0.00 0.00 175.26 176.71 1o46 s SER 36 N -1.64 7.27 0.31 -0.19 0.15 -0.76 -4.43 113.70 114.41 1o46 s SER 36 Ca 0.62 2.06 0.01 0.00 0.70 0.00 0.00 55.95 59.33 1o46 s SER 36 Cb -0.22 -2.60 0.54 0.00 -1.71 0.00 0.00 66.02 62.03 1o46 s SER 36 CO 0.27 -0.23 1.94 -0.33 1.20 0.00 0.00 173.24 176.09 1o46 h GLU 37 N 5.30 0.98 0.00 5.44 5.08 -1.91 -3.38 114.58 126.10 1o46 h GLU 37 Ca -0.44 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1o46 h GLU 37 Cb 1.21 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1o46 h GLU 37 CO 0.73 0.65 -1.31 0.25 -1.00 0.00 0.00 179.01 178.33 1o46 n THR 38 N -4.46 0.02 -3.50 1.13 -2.24 -1.26 -4.97 114.28 99.01 1o46 n THR 38 Ca 0.11 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 1o46 n THR 38 Cb 0.14 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1o46 n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o46 s THR 39 N -2.44 5.26 0.47 4.28 2.01 -1.26 -5.06 115.64 118.90 1o46 s THR 39 Ca -0.02 -0.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.63 1o46 s THR 39 Cb 0.04 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1o46 s THR 39 CO 0.27 -0.01 1.13 -1.59 -0.69 0.00 0.00 174.62 173.73 1o46 s LYS 40 N 1.80 3.73 0.00 4.92 -2.85 -1.26 -2.60 119.74 123.48 1o46 s LYS 40 Ca 0.08 1.67 0.00 0.00 -1.00 0.00 0.00 55.97 56.72 1o46 s LYS 40 Cb -0.17 -2.31 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 1o46 s LYS 40 CO 0.11 -0.55 0.00 0.41 0.10 0.00 0.00 175.35 175.42 1o46 n GLY 41 N 0.31 1.74 3.85 0.59 0.00 -1.26 -4.99 105.19 105.43 1o46 n GLY 41 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1o46 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o46 s ALA 42 N -2.92 3.70 0.29 4.61 0.00 -1.07 -4.27 121.76 122.10 1o46 s ALA 42 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1o46 s ALA 42 Cb 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 23.12 21.57 1o46 s ALA 42 CO 0.00 0.50 -0.01 0.71 0.00 0.00 0.00 175.76 176.96 1o46 s TYR 43 N -1.77 1.93 -0.03 0.00 1.51 -0.75 -1.83 117.35 116.41 1o46 s TYR 43 Ca 0.32 -0.81 0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1o46 s TYR 43 Cb -0.10 -1.18 -0.00 0.00 -0.11 0.00 0.00 41.96 40.57 1o46 s TYR 43 CO 0.25 0.16 -0.14 0.00 -1.11 0.00 0.00 175.55 174.71 1o46 s LEU 45 N 0.05 4.85 -0.20 0.00 2.96 0.32 -0.54 118.68 126.11 1o46 s LEU 45 Ca -0.02 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.14 1o46 s LEU 45 Cb -0.10 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.22 1o46 s LEU 45 CO 0.01 -0.51 0.13 -0.44 -1.32 0.00 0.00 176.35 174.22 1o46 s SER 46 N 1.77 6.16 -0.02 3.68 0.01 -0.54 -0.64 113.70 124.13 1o46 s SER 46 Ca 0.10 0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1o46 s SER 46 Cb -0.17 -2.08 0.01 0.00 0.21 0.00 0.00 66.02 63.98 1o46 s SER 46 CO 0.13 0.17 -0.07 -0.69 0.41 0.00 0.00 173.24 173.18 1o46 s VAL 47 N 0.43 0.64 0.18 3.43 1.01 0.65 -2.15 120.40 124.59 1o46 s VAL 47 Ca 0.08 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.59 1o46 s VAL 47 Cb -0.11 -0.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 1o46 s VAL 47 CO -0.01 0.21 0.67 -0.94 0.00 0.00 0.00 175.10 175.03 1o46 s SER 48 N 0.26 7.03 0.25 3.32 1.04 0.10 -1.08 113.70 124.62 1o46 s SER 48 Ca -0.03 1.34 0.02 0.00 0.48 0.00 0.00 55.95 57.75 1o46 s SER 48 Cb -0.08 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.60 1o46 s SER 48 CO 0.00 0.09 0.08 -0.62 0.98 0.00 0.00 173.24 173.77 1o46 s ASP 49 N -1.57 1.31 -0.27 7.02 2.15 0.88 -0.13 116.67 126.05 1o46 s ASP 49 Ca 0.40 -1.35 -0.14 0.00 0.43 0.00 0.00 52.55 51.89 1o46 s ASP 49 Cb -0.17 0.13 0.09 0.00 -0.30 0.00 0.00 42.92 42.67 1o46 s ASP 49 CO 0.21 -0.69 0.63 0.12 -0.17 0.00 0.00 175.17 175.27 1o46 s PHE 50 N -3.69 -1.05 0.16 -5.34 2.19 -1.25 -0.94 117.98 108.06 1o46 s PHE 50 Ca 0.35 2.04 -0.05 0.00 0.33 0.00 0.00 56.93 59.61 1o46 s PHE 50 Cb 0.08 0.61 -0.03 0.00 -1.31 0.00 0.00 43.02 42.37 1o46 s PHE 50 CO 0.12 -0.53 0.18 0.16 1.83 0.00 0.00 175.22 176.98 1o46 s ASP 51 N 1.88 0.16 0.25 6.13 3.84 -0.73 -4.94 116.67 123.25 1o46 s ASP 51 Ca -0.09 -1.11 0.12 0.00 -0.00 0.00 0.00 52.55 51.48 1o46 s ASP 51 Cb -0.07 0.38 0.15 0.00 -1.38 0.00 0.00 42.92 42.00 1o46 s ASP 51 CO -0.19 -0.84 1.48 0.78 -0.00 0.00 0.00 175.17 176.40 1o46 h ASN 52 N 2.66 0.00 0.13 2.11 2.35 -2.03 1.38 115.58 122.18 1o46 h ASN 52 Ca -0.33 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 1o46 h ASN 52 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1o46 h ASN 52 CO 0.52 0.66 -0.06 0.00 -1.65 0.00 0.00 177.43 176.90 1o46 h ALA 53 N 1.34 -1.00 0.00 -0.83 0.00 -2.06 -3.35 119.26 113.37 1o46 h ALA 53 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1o46 h ALA 53 Cb 1.36 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1o46 h ALA 53 CO 0.09 -0.99 -0.60 1.63 0.00 0.00 0.00 179.25 179.38 1o46 n LYS 54 N -2.49 0.01 0.00 0.00 5.02 -1.25 -5.09 118.16 114.35 1o46 n LYS 54 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1o46 n LYS 54 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1o46 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o46 n GLY 55 N 1.50 -0.01 3.69 0.72 0.00 0.47 -4.77 105.19 106.79 1o46 n GLY 55 Ca 0.05 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1o46 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o46 s LEU 56 N 0.00 4.33 0.26 0.99 2.96 -1.26 -1.78 118.68 124.18 1o46 s LEU 56 Ca 0.00 2.15 -0.14 0.00 -0.22 0.00 0.00 54.13 55.92 1o46 s LEU 56 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1o46 s LEU 56 CO 0.00 -0.70 0.53 0.54 -1.32 0.00 0.00 176.35 175.40 1o46 s ASN 57 N 1.72 -0.10 0.10 3.68 2.20 -0.12 -4.96 114.94 117.46 1o46 s ASN 57 Ca 0.64 -0.89 0.09 0.00 -0.94 0.00 0.00 52.86 51.76 1o46 s ASN 57 Cb -0.32 0.62 -0.03 0.00 -2.00 0.00 0.00 41.25 39.51 1o46 s ASN 57 CO 0.27 -1.19 -0.24 -0.69 -2.94 0.00 0.00 177.10 172.31 1o46 s VAL 58 N -3.95 1.97 0.09 3.54 1.01 -1.26 -0.09 120.40 121.71 1o46 s VAL 58 Ca 0.20 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.69 1o46 s VAL 58 Cb -0.02 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1o46 s VAL 58 CO 0.09 0.08 -0.19 -0.54 0.00 0.00 0.00 175.10 174.54 1o46 s LYS 59 N -1.80 1.07 -0.14 2.72 -0.14 -0.24 -4.96 119.74 116.24 1o46 s LYS 59 Ca 0.10 -1.09 0.00 0.00 -1.36 0.00 0.00 55.97 53.63 1o46 s LYS 59 Cb -0.10 -1.26 0.02 0.00 -1.68 0.00 0.00 37.83 34.82 1o46 s LYS 59 CO 0.04 0.29 -0.14 -1.01 -0.76 0.00 0.00 175.35 173.78 1o46 s HIS 60 N -1.15 2.14 -0.17 3.18 3.76 -1.26 -0.25 115.29 121.53 1o46 s HIS 60 Ca 0.04 -1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 53.75 1o46 s HIS 60 Cb -0.10 -1.58 -0.01 0.00 1.11 0.00 0.00 32.58 32.00 1o46 s HIS 60 CO 0.04 -0.65 -0.09 0.71 -0.85 0.00 0.00 174.74 173.90 1o46 s TYR 61 N 1.45 2.90 0.16 1.40 1.51 0.19 -4.95 117.35 120.00 1o46 s TYR 61 Ca 0.04 -0.77 -0.30 0.00 -1.01 0.00 0.00 57.07 55.03 1o46 s TYR 61 Cb -0.13 -1.97 -0.07 0.00 -0.11 0.00 0.00 41.96 39.68 1o46 s TYR 61 CO -0.10 -0.36 1.05 0.21 -1.11 0.00 0.00 175.55 175.25 1o46 s LYS 62 N 0.86 4.64 -0.22 -0.62 2.20 -1.26 -0.52 119.74 124.82 1o46 s LYS 62 Ca -0.02 1.63 -0.04 0.00 -0.36 0.00 0.00 55.97 57.17 1o46 s LYS 62 Cb -0.15 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1o46 s LYS 62 CO 0.01 0.13 -0.04 0.42 -0.36 0.00 0.00 175.35 175.51 1o46 s ILE 63 N -0.18 3.40 0.34 5.43 1.01 0.89 -4.48 121.20 127.61 1o46 s ILE 63 Ca 0.48 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1o46 s ILE 63 Cb -0.27 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 1o46 s ILE 63 CO 0.33 0.43 0.59 -0.13 0.00 0.00 0.00 174.94 176.16 1o46 s ARG 64 N 1.42 3.58 -0.08 2.79 1.81 0.10 -1.81 118.95 126.76 1o46 s ARG 64 Ca 0.05 -0.06 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 1o46 s ARG 64 Cb -0.14 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 31.79 1o46 s ARG 64 CO -0.03 0.12 0.02 0.21 -0.68 0.00 0.00 175.30 174.94 1o46 s LYS 65 N -3.99 0.49 0.49 3.54 2.47 -1.26 -1.63 119.74 119.86 1o46 s LYS 65 Ca 0.43 0.10 -0.05 0.00 -1.56 0.00 0.00 55.97 54.90 1o46 s LYS 65 Cb -0.10 -1.01 -0.03 0.00 -1.46 0.00 0.00 37.83 35.23 1o46 s LYS 65 CO 0.34 -0.34 0.78 -0.51 0.16 0.00 0.00 175.35 175.78 1o46 s LEU 66 N 2.00 3.59 0.10 5.43 1.43 -0.58 -4.97 118.68 125.68 1o46 s LEU 66 Ca 0.04 0.82 0.26 0.00 -1.03 0.00 0.00 54.13 54.23 1o46 s LEU 66 Cb -0.13 -3.75 0.64 0.00 0.03 0.00 0.00 46.19 42.99 1o46 s LEU 66 CO -0.05 -0.64 1.55 0.47 0.23 0.00 0.00 176.35 177.91 1o46 n ASP 67 N -2.27 0.57 0.23 2.29 10.43 -1.26 -2.37 116.55 124.16 1o46 n ASP 67 Ca 0.01 0.22 0.12 0.00 2.57 0.00 0.00 54.79 57.71 1o46 n ASP 67 Cb 0.56 -0.17 0.39 0.00 1.84 0.00 0.00 41.12 43.74 1o46 n ASP 67 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1o46 h SER 68 N 0.00 0.00 0.00 -2.24 0.02 -2.05 -3.48 113.55 105.80 1o46 h SER 68 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1o46 h SER 68 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1o46 h SER 68 CO 0.00 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1o46 n GLY 69 N 0.53 1.81 3.81 -3.77 0.00 -1.00 -5.12 105.19 101.45 1o46 n GLY 69 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1o46 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o46 s GLY 70 N -2.01 2.57 -0.10 -0.02 0.00 -1.26 -4.74 107.32 101.75 1o46 s GLY 70 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.99 1o46 s GLY 70 CO 0.00 0.65 0.06 -1.36 0.00 0.00 0.00 173.10 172.45 1o46 s PHE 71 N -1.79 3.34 0.15 1.90 0.40 0.37 -1.52 117.98 120.84 1o46 s PHE 71 Ca 0.52 0.33 -0.24 0.00 -0.60 0.00 0.00 56.93 56.94 1o46 s PHE 71 Cb -0.14 -1.86 0.07 0.00 0.51 0.00 0.00 43.02 41.60 1o46 s PHE 71 CO 0.19 0.57 0.67 1.52 0.70 0.00 0.00 175.22 178.87 1o46 s TYR 72 N -0.90 -0.45 -0.19 0.36 -0.85 -0.64 -1.13 117.35 113.54 1o46 s TYR 72 Ca 0.14 0.21 -0.11 0.00 -0.52 0.00 0.00 57.07 56.78 1o46 s TYR 72 Cb -0.12 0.58 -0.20 0.00 0.38 0.00 0.00 41.96 42.60 1o46 s TYR 72 CO 0.03 -0.87 0.11 -0.89 -1.52 0.00 0.00 175.55 172.41 1o46 n ILE 73 N -0.38 1.62 -4.99 -3.49 5.41 -1.26 -0.72 119.36 115.55 1o46 n ILE 73 Ca -0.14 -0.41 -0.32 0.00 1.00 0.00 0.00 62.75 62.88 1o46 n ILE 73 Cb 0.64 -1.80 -0.15 0.00 -0.71 0.00 0.00 39.64 37.62 1o46 n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o46 s THR 74 N -2.48 2.72 0.50 1.39 -1.32 -1.26 -4.83 115.64 110.35 1o46 s THR 74 Ca -0.29 -0.82 0.41 0.00 -1.21 0.00 0.00 61.69 59.77 1o46 s THR 74 Cb 0.08 -2.06 0.41 0.00 -1.51 0.00 0.00 72.50 69.42 1o46 s THR 74 CO 0.64 0.57 2.25 0.77 -2.21 0.00 0.00 174.62 176.64 1o46 h SER 75 N 5.94 0.00 0.71 8.08 4.64 -1.98 -1.68 113.55 129.26 1o46 h SER 75 Ca -0.36 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1o46 h SER 75 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1o46 h SER 75 CO 0.51 0.00 -0.21 0.03 -0.87 0.00 0.00 176.83 176.28 1o46 h ARG 76 N 0.00 0.00 -3.53 4.77 2.47 -2.01 -3.40 114.38 112.68 1o46 h ARG 76 Ca 0.00 0.00 -0.61 0.00 -1.26 0.00 0.00 59.98 58.11 1o46 h ARG 76 Cb 0.05 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.97 1o46 h ARG 76 CO 0.00 0.21 -0.74 0.99 0.56 0.00 0.00 179.97 181.00 1o46 s THR 77 N -3.84 1.40 0.19 2.04 2.01 -0.63 -5.12 115.64 111.69 1o46 s THR 77 Ca -0.01 -2.08 0.08 0.00 0.31 0.00 0.00 61.69 59.99 1o46 s THR 77 Cb 0.11 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1o46 s THR 77 CO 0.63 -0.75 -0.00 -1.10 -0.69 0.00 0.00 174.62 172.71 1o46 s GLN 78 N 0.93 2.37 0.04 4.92 -0.21 -1.26 -4.36 119.66 122.10 1o46 s GLN 78 Ca 0.13 -1.18 0.03 0.00 0.02 0.00 0.00 55.36 54.36 1o46 s GLN 78 Cb -0.21 -2.31 -0.02 0.00 1.00 0.00 0.00 33.01 31.47 1o46 s GLN 78 CO -0.12 0.43 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.33 1o46 s PHE 79 N -1.85 0.81 -0.15 0.91 0.40 -0.29 -4.93 117.98 112.88 1o46 s PHE 79 Ca 0.28 -0.45 0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1o46 s PHE 79 Cb -0.09 -0.48 1.14 0.00 0.51 0.00 0.00 43.02 44.10 1o46 s PHE 79 CO 0.19 -0.04 1.87 -0.91 0.70 0.00 0.00 175.22 177.02 1o46 h ASN 80 N 4.61 0.00 -5.15 1.36 2.35 -1.87 0.11 115.58 116.98 1o46 h ASN 80 Ca -0.36 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 1o46 h ASN 80 Cb 1.20 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.46 1o46 h ASN 80 CO 0.42 0.00 -0.08 -0.94 -1.65 0.00 0.00 177.43 175.17 1o46 s SER 81 N -5.29 -0.15 0.29 5.81 1.04 -1.26 -4.85 113.70 109.29 1o46 s SER 81 Ca 0.03 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1o46 s SER 81 Cb 0.09 0.55 0.44 0.00 0.10 0.00 0.00 66.02 67.19 1o46 s SER 81 CO 0.52 -1.03 1.82 0.25 0.98 0.00 0.00 173.24 175.77 1o46 h LEU 82 N 2.29 0.67 0.07 2.42 5.85 -1.96 -2.63 115.31 122.02 1o46 h LEU 82 Ca -0.29 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1o46 h LEU 82 Cb 1.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1o46 h LEU 82 CO 0.40 0.72 -0.03 1.56 -0.34 0.00 0.00 178.44 180.74 1o46 h GLN 83 N 0.68 -0.09 -0.62 1.25 7.50 -1.99 0.28 115.11 122.13 1o46 h GLN 83 Ca 0.14 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.27 1o46 h GLN 83 Cb 0.37 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 1o46 h GLN 83 CO 0.01 -0.01 0.27 1.96 -1.50 0.00 0.00 178.83 179.56 1o46 h GLN 84 N -0.14 0.88 -0.24 1.46 4.20 -1.96 0.22 115.11 119.53 1o46 h GLN 84 Ca -0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1o46 h GLN 84 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1o46 h GLN 84 CO 0.01 0.71 0.13 1.25 -0.67 0.00 0.00 178.83 180.26 1o46 h LEU 85 N 0.88 0.31 -0.66 1.46 6.46 -1.03 -1.23 115.31 121.49 1o46 h LEU 85 Ca 0.21 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1o46 h LEU 85 Cb 0.14 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1o46 h LEU 85 CO -0.02 0.31 0.37 0.58 -0.62 0.00 0.00 178.44 179.06 1o46 h VAL 86 N 0.28 1.20 -0.91 1.05 2.07 0.47 -2.23 116.25 118.19 1o46 h VAL 86 Ca 0.09 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1o46 h VAL 86 Cb 0.08 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1o46 h VAL 86 CO -0.01 0.22 0.53 0.00 0.02 0.00 0.00 177.57 178.32 1o46 h ALA 87 N 1.19 1.16 -0.30 1.67 0.00 -0.39 -1.07 119.26 121.52 1o46 h ALA 87 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o46 h ALA 87 Cb 0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1o46 h ALA 87 CO -0.04 0.64 0.14 -0.92 0.00 0.00 0.00 179.25 179.07 1o46 h TYR 88 N 1.26 0.44 0.00 0.00 3.20 -0.81 -2.05 116.97 119.00 1o46 h TYR 88 Ca 0.32 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1o46 h TYR 88 Cb -0.03 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1o46 h TYR 88 CO 0.01 0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 1o46 n TYR 89 N -4.77 0.78 0.60 -3.82 4.02 -0.88 -0.85 117.16 112.24 1o46 n TYR 89 Ca -0.02 0.28 0.13 0.00 -0.01 0.00 0.00 57.90 58.28 1o46 n TYR 89 Cb 0.11 -0.95 0.41 0.00 -0.02 0.00 0.00 39.34 38.88 1o46 n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o46 n SER 90 N -2.18 0.83 -0.00 7.72 7.64 -0.42 -0.76 113.62 126.44 1o46 n SER 90 Ca 0.03 0.58 0.04 0.00 1.01 0.00 0.00 58.87 60.54 1o46 n SER 90 Cb 0.29 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.62 1o46 n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o46 n LYS 91 N -2.28 2.09 -4.14 1.43 4.76 -0.60 -4.47 118.16 114.95 1o46 n LYS 91 Ca 0.05 -0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 1o46 n LYS 91 Cb 0.42 -1.06 -0.17 0.00 -1.84 0.00 0.00 35.03 32.38 1o46 n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o46 s HIS 92 N -2.23 2.06 0.05 2.13 3.76 -0.03 -5.01 115.29 116.03 1o46 s HIS 92 Ca -0.00 -1.10 -0.25 0.00 -0.15 0.00 0.00 55.06 53.56 1o46 s HIS 92 Cb 0.06 -1.52 -0.17 0.00 1.11 0.00 0.00 32.58 32.06 1o46 s HIS 92 CO 0.35 -0.60 1.55 0.00 -0.85 0.00 0.00 174.74 175.19 1o46 h ALA 93 N 7.87 -0.18 -0.84 -1.40 0.00 -1.87 -3.41 119.26 119.44 1o46 h ALA 93 Ca -0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1o46 h ALA 93 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o46 h ALA 93 CO 0.51 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 1o46 n ASP 94 N -5.10 0.00 -0.62 0.00 9.92 -1.26 -1.72 116.55 117.77 1o46 n ASP 94 Ca -0.09 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.30 1o46 n ASP 94 Cb 0.15 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.94 1o46 n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o46 n GLY 95 N 0.00 0.28 3.79 0.44 0.00 -1.26 -4.93 105.19 103.51 1o46 n GLY 95 Ca 0.00 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1o46 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o46 s LEU 96 N -2.10 3.87 0.36 0.99 1.43 -0.70 -4.96 118.68 117.56 1o46 s LEU 96 Ca 0.31 1.96 0.22 0.00 -1.03 0.00 0.00 54.13 55.60 1o46 s LEU 96 Cb 0.20 -4.52 1.20 0.00 0.03 0.00 0.00 46.19 43.11 1o46 s LEU 96 CO 0.37 -0.79 1.66 0.00 0.23 0.00 0.00 176.35 177.82 1o46 s HIS 98 N -3.57 -0.02 0.54 0.00 5.65 -1.26 -5.00 115.29 111.63 1o46 s HIS 98 Ca -0.02 0.02 -0.19 0.00 0.25 0.00 0.00 55.06 55.11 1o46 s HIS 98 Cb 0.06 0.50 -0.06 0.00 -1.18 0.00 0.00 32.58 31.91 1o46 s HIS 98 CO 0.20 -0.03 1.09 -0.98 -0.65 0.00 0.00 174.74 174.37 1o46 s ARG 99 N -2.00 3.45 0.01 2.88 1.70 -1.26 -4.81 118.95 118.92 1o46 s ARG 99 Ca 0.11 1.45 -0.30 0.00 -0.47 0.00 0.00 55.73 56.53 1o46 s ARG 99 Cb -0.01 -2.03 -0.09 0.00 -0.57 0.00 0.00 34.95 32.25 1o46 s ARG 99 CO -0.03 -0.74 1.99 1.28 -1.08 0.00 0.00 175.30 176.72 1o46 n LEU 100 N -1.39 4.07 -0.02 -1.89 4.77 0.06 -4.29 117.00 118.31 1o46 n LEU 100 Ca 0.10 0.86 -0.03 0.00 -0.03 0.00 0.00 56.01 56.92 1o46 n LEU 100 Cb 0.52 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 1o46 n LEU 100 CO 0.42 0.13 -0.22 0.35 -1.33 0.00 0.00 177.39 176.74 1o46 n THR 101 N 5.67 0.75 -4.09 -5.08 -2.24 -0.27 -4.34 114.28 104.67 1o46 n THR 101 Ca 0.21 0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 62.12 1o46 n THR 101 Cb 0.40 -1.71 -0.12 0.00 -2.10 0.00 0.00 70.33 66.81 1o46 n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o46 s THR 102 N -1.84 0.69 0.21 4.28 -1.32 -1.24 -5.00 115.64 111.42 1o46 s THR 102 Ca -0.10 -1.15 -0.30 0.00 -1.21 0.00 0.00 61.69 58.93 1o46 s THR 102 Cb 0.01 -0.74 -0.09 0.00 -1.51 0.00 0.00 72.50 70.17 1o46 s THR 102 CO 0.14 -0.35 1.32 -0.69 -2.21 0.00 0.00 174.62 172.83 1o46 s VAL 103 N -1.39 3.13 0.20 5.08 1.01 -1.26 -1.56 120.40 125.61 1o46 s VAL 103 Ca -0.08 0.94 -0.31 0.00 0.00 0.00 0.00 61.98 62.53 1o46 s VAL 103 Cb -0.10 -3.60 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 1o46 s VAL 103 CO 0.01 0.15 1.61 0.00 0.00 0.00 0.00 175.10 176.86 1o46 s PRO 105 N 0.80 2.51 0.00 0.00 0.02 -1.26 -5.01 135.00 132.06 1o46 s PRO 105 Ca 0.70 1.31 0.26 0.00 0.02 0.00 0.00 61.00 63.29 1o46 s PRO 105 Cb -0.46 -1.92 0.61 0.00 0.02 0.00 0.00 34.50 32.76 1o46 s PRO 105 CO 0.35 -1.47 1.50 2.41 -0.33 0.00 0.00 177.00 179.46