#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o44 h ILE 2 N 0.00 1.25 0.00 0.44 6.09 -2.02 -1.27 117.51 121.99 1o44 h ILE 2 Ca 0.00 -1.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.41 1o44 h ILE 2 Cb 0.00 0.98 0.00 0.00 0.47 0.00 0.00 36.82 38.27 1o44 h ILE 2 CO 0.00 0.37 0.02 0.00 -3.07 0.00 0.00 178.15 175.48 1o44 n GLN 3 N -4.19 0.07 0.06 2.19 1.13 -1.26 -1.01 117.38 114.37 1o44 n GLN 3 Ca 0.02 0.56 -0.01 0.00 -1.94 0.00 0.00 57.00 55.63 1o44 n GLN 3 Cb 0.33 -1.76 -0.06 0.00 0.11 0.00 0.00 30.24 28.86 1o44 n GLN 3 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o44 h ALA 4 N 1.92 0.63 -2.47 -1.58 0.00 -1.62 -3.47 119.26 112.68 1o44 h ALA 4 Ca 0.00 -0.80 -0.53 0.00 0.00 0.00 0.00 54.91 53.58 1o44 h ALA 4 Cb 0.05 0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1o44 h ALA 4 CO 0.00 0.95 0.83 -1.21 0.00 0.00 0.00 179.25 179.82 1o44 s GLU 5 N -2.87 4.27 0.58 0.00 0.41 -0.18 -4.91 118.70 116.00 1o44 s GLU 5 Ca -0.00 2.11 0.32 0.00 -0.41 0.00 0.00 54.97 56.98 1o44 s GLU 5 Cb 0.08 -3.43 1.77 0.00 -1.78 0.00 0.00 34.13 30.77 1o44 s GLU 5 CO 0.79 -0.56 2.19 1.05 -0.49 0.00 0.00 175.26 178.24 1o44 h GLU 6 N 7.48 0.00 -0.01 1.61 9.09 -1.90 -1.18 114.58 129.67 1o44 h GLU 6 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.00 1o44 h GLU 6 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 1o44 h GLU 6 CO 0.89 0.05 -0.06 -2.67 0.05 0.00 0.00 179.01 177.27 1o44 n TRP 7 N -3.55 0.00 -3.14 2.06 4.27 -1.26 -4.76 117.44 111.07 1o44 n TRP 7 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.15 1o44 n TRP 7 Cb 0.16 -0.04 -0.07 0.00 -1.36 0.00 0.00 31.31 30.01 1o44 n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o44 s TYR 8 N -2.14 3.05 -2.52 -2.67 5.04 -0.45 -0.75 117.35 116.92 1o44 s TYR 8 Ca 0.35 -0.32 0.28 0.00 -2.44 0.00 0.00 57.07 54.94 1o44 s TYR 8 Cb 0.21 -3.43 1.01 0.00 0.35 0.00 0.00 41.96 40.10 1o44 s TYR 8 CO 0.39 -0.96 1.72 1.19 -1.34 0.00 0.00 175.55 176.55 1o44 n PHE 9 N 6.22 0.00 -0.52 4.97 3.01 0.81 -4.90 117.46 127.05 1o44 n PHE 9 Ca -0.04 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1o44 n PHE 9 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o44 n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o44 n GLY 10 N 1.18 3.45 2.56 1.37 0.00 -1.24 -3.90 105.19 108.61 1o44 n GLY 10 Ca 0.19 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o44 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1o44 n LYS 11 N 14.00 3.37 -4.19 1.61 4.81 -1.26 -1.16 118.16 135.34 1o44 n LYS 11 Ca 0.00 -2.58 -0.27 0.00 -0.87 0.00 0.00 58.31 54.59 1o44 n LYS 11 Cb 0.00 -3.02 -0.08 0.00 0.02 0.00 0.00 35.03 31.95 1o44 n LYS 11 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1o44 s ILE 12 N 2.26 3.82 0.76 3.15 -4.36 -1.25 -5.02 121.20 120.56 1o44 s ILE 12 Ca 0.56 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 59.48 1o44 s ILE 12 Cb 0.15 -2.91 0.06 0.00 1.25 0.00 0.00 42.46 41.01 1o44 s ILE 12 CO -0.07 -0.09 1.13 0.42 0.24 0.00 0.00 174.94 176.57 1o44 s THR 13 N -1.69 2.51 0.12 8.37 -4.23 -1.26 -4.67 115.64 114.80 1o44 s THR 13 Ca 0.28 0.12 -0.17 0.00 -1.18 0.00 0.00 61.69 60.74 1o44 s THR 13 Cb -0.10 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 1o44 s THR 13 CO 0.19 -0.20 1.68 -0.09 -0.54 0.00 0.00 174.62 175.66 1o44 h ARG 14 N -0.88 0.51 -0.75 3.99 2.43 -1.99 -0.47 114.38 117.22 1o44 h ARG 14 Ca -0.46 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1o44 h ARG 14 Cb 1.30 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 1o44 h ARG 14 CO 0.65 0.48 0.42 -0.09 -1.51 0.00 0.00 179.97 179.92 1o44 h ARG 15 N 0.41 1.04 -0.51 0.20 2.43 -1.99 -1.48 114.38 114.48 1o44 h ARG 15 Ca 0.12 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1o44 h ARG 15 Cb 0.16 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1o44 h ARG 15 CO -0.01 0.76 0.09 1.49 -1.51 0.00 0.00 179.97 180.79 1o44 h GLU 16 N 1.03 0.84 -0.85 0.20 4.57 -1.90 -0.29 114.58 118.18 1o44 h GLU 16 Ca 0.26 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1o44 h GLU 16 Cb 0.02 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1o44 h GLU 16 CO -0.04 0.83 0.53 0.66 -1.18 0.00 0.00 179.01 179.81 1o44 h SER 17 N 0.72 0.99 -0.29 1.04 4.64 -0.69 -0.85 113.55 119.11 1o44 h SER 17 Ca 0.16 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1o44 h SER 17 Cb 0.39 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1o44 h SER 17 CO 0.01 0.74 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.06 1o44 h GLU 18 N 1.16 0.82 -0.49 4.77 5.08 -0.96 0.16 114.58 125.12 1o44 h GLU 18 Ca 0.31 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1o44 h GLU 18 Cb -0.09 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1o44 h GLU 18 CO -0.06 1.03 0.33 -0.09 -1.00 0.00 0.00 179.01 179.21 1o44 h ARG 19 N 0.69 0.65 -0.35 2.33 2.43 -0.23 -0.85 114.38 119.05 1o44 h ARG 19 Ca 0.07 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 1o44 h ARG 19 Cb 0.88 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1o44 h ARG 19 CO 0.08 0.43 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.67 1o44 h LEU 20 N 0.67 0.81 -0.74 3.80 3.38 -0.98 -3.25 115.31 118.99 1o44 h LEU 20 Ca 0.18 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1o44 h LEU 20 Cb -0.08 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1o44 h LEU 20 CO -0.04 1.06 -0.11 -0.07 0.09 0.00 0.00 178.44 179.37 1o44 h LEU 21 N 0.56 0.00 -3.49 1.67 3.38 -0.75 -3.30 115.31 113.37 1o44 h LEU 21 Ca 0.07 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.79 1o44 h LEU 21 Cb 0.78 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 1o44 h LEU 21 CO 0.06 0.11 0.26 0.18 0.09 0.00 0.00 178.44 179.14 1o44 n LEU 22 N -3.18 6.12 -4.78 1.67 4.77 -0.34 -4.85 117.00 116.42 1o44 n LEU 22 Ca 0.02 -3.15 -0.36 0.00 -0.03 0.00 0.00 56.01 52.49 1o44 n LEU 22 Cb 0.46 -1.12 -0.07 0.00 -2.33 0.00 0.00 43.42 40.36 1o44 n LEU 22 CO 0.32 1.25 -0.07 0.21 -1.33 0.00 0.00 177.39 177.77 1o44 s ASN 23 N 0.76 6.42 0.55 -1.43 3.84 -1.25 -4.98 114.94 118.86 1o44 s ASN 23 Ca 0.28 0.50 0.26 0.00 0.21 0.00 0.00 52.86 54.10 1o44 s ASN 23 Cb 0.20 -2.14 1.45 0.00 -0.55 0.00 0.00 41.25 40.20 1o44 s ASN 23 CO -0.03 0.22 2.01 0.00 -2.79 0.00 0.00 177.10 176.52 1o44 h ALA 24 N 6.01 2.30 -0.00 1.71 0.00 -1.95 -0.88 119.26 126.45 1o44 h ALA 24 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1o44 h ALA 24 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1o44 h ALA 24 CO 0.70 -0.55 -0.02 0.39 0.00 0.00 0.00 179.25 179.77 1o44 n GLU 25 N -4.20 0.10 -2.62 0.00 1.02 -1.26 -4.84 120.64 108.84 1o44 n GLU 25 Ca 0.07 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.78 1o44 n GLU 25 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1o44 n GLU 25 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1o44 s ASN 26 N -2.90 7.14 0.87 1.62 0.01 -0.34 -5.04 114.94 116.30 1o44 s ASN 26 Ca 0.17 1.53 -0.12 0.00 -0.71 0.00 0.00 52.86 53.73 1o44 s ASN 26 Cb 0.19 -2.55 0.14 0.00 0.41 0.00 0.00 41.25 39.45 1o44 s ASN 26 CO 0.52 -0.58 1.22 -2.16 -1.51 0.00 0.00 177.10 174.59 1o44 s PRO 27 N 2.61 1.29 0.44 -0.60 0.04 -1.26 -4.96 135.00 132.55 1o44 s PRO 27 Ca 0.48 -0.31 -0.25 0.00 0.04 0.00 0.00 61.00 60.96 1o44 s PRO 27 Cb -0.18 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1o44 s PRO 27 CO 0.14 -1.96 1.42 1.03 0.04 0.00 0.00 177.00 177.67 1o44 s ARG 28 N -5.66 3.73 0.00 4.56 0.52 -1.26 -2.46 118.95 118.38 1o44 s ARG 28 Ca 0.68 2.40 0.00 0.00 -0.52 0.00 0.00 55.73 58.30 1o44 s ARG 28 Cb -0.07 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1o44 s ARG 28 CO 0.50 -0.78 0.00 0.41 0.02 0.00 0.00 175.30 175.45 1o44 n GLY 29 N 0.58 0.78 3.76 -3.53 0.00 0.41 -4.63 105.19 102.55 1o44 n GLY 29 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1o44 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o44 s THR 30 N -3.03 2.43 0.24 2.61 2.01 -1.03 -0.98 115.64 117.89 1o44 s THR 30 Ca 0.00 0.38 -0.11 0.00 0.31 0.00 0.00 61.69 62.27 1o44 s THR 30 Cb 0.00 -3.24 -0.01 0.00 0.01 0.00 0.00 72.50 69.26 1o44 s THR 30 CO 0.00 0.07 0.42 0.72 -0.69 0.00 0.00 174.62 175.14 1o44 s PHE 31 N -0.39 0.49 0.03 4.92 -0.12 -0.76 -0.15 117.98 122.00 1o44 s PHE 31 Ca 0.57 -0.83 -0.21 0.00 -0.05 0.00 0.00 56.93 56.42 1o44 s PHE 31 Cb -0.44 0.07 0.04 0.00 -0.63 0.00 0.00 43.02 42.06 1o44 s PHE 31 CO 0.49 -0.93 0.47 -0.48 -0.05 0.00 0.00 175.22 174.73 1o44 s LEU 32 N -3.04 0.14 -0.11 -1.99 0.05 -0.76 -1.37 118.68 111.59 1o44 s LEU 32 Ca 0.25 0.14 0.01 0.00 0.05 0.00 0.00 54.13 54.59 1o44 s LEU 32 Cb 0.01 1.94 -0.01 0.00 -2.05 0.00 0.00 46.19 46.08 1o44 s LEU 32 CO 0.09 -0.67 -0.16 -0.69 -0.55 0.00 0.00 176.35 174.37 1o44 s VAL 33 N -2.27 2.79 0.34 1.48 1.01 0.07 -1.00 120.40 122.81 1o44 s VAL 33 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1o44 s VAL 33 Cb -0.01 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1o44 s VAL 33 CO -0.01 0.54 0.18 0.00 0.00 0.00 0.00 175.10 175.82 1o44 s ARG 34 N 0.21 1.73 0.42 2.72 1.70 0.06 -0.13 118.95 125.65 1o44 s ARG 34 Ca -0.10 -2.01 -0.23 0.00 -0.47 0.00 0.00 55.73 52.92 1o44 s ARG 34 Cb -0.16 -0.12 -0.09 0.00 -0.57 0.00 0.00 34.95 34.01 1o44 s ARG 34 CO 0.06 -0.51 1.02 -1.21 -1.08 0.00 0.00 175.30 173.58 1o44 s GLU 35 N -3.69 4.11 0.35 3.89 2.02 -0.31 -0.53 118.70 124.54 1o44 s GLU 35 Ca 0.34 1.39 -0.28 0.00 0.02 0.00 0.00 54.97 56.43 1o44 s GLU 35 Cb 0.04 -2.38 -0.10 0.00 0.10 0.00 0.00 34.13 31.79 1o44 s GLU 35 CO 0.19 -0.16 1.31 0.45 0.02 0.00 0.00 175.26 177.07 1o44 s SER 36 N -1.79 6.65 0.23 -0.19 0.15 -0.70 -4.52 113.70 113.53 1o44 s SER 36 Ca 0.60 2.70 0.07 0.00 0.70 0.00 0.00 55.95 60.02 1o44 s SER 36 Cb -0.18 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.68 1o44 s SER 36 CO 0.23 -0.62 1.52 -0.33 1.20 0.00 0.00 173.24 175.23 1o44 h GLU 37 N 3.21 0.08 0.00 5.44 5.08 -1.92 -3.38 114.58 123.08 1o44 h GLU 37 Ca -0.49 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1o44 h GLU 37 Cb 1.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1o44 h GLU 37 CO 0.65 0.76 0.00 0.25 -1.00 0.00 0.00 179.01 179.66 1o44 n THR 38 N -3.73 0.31 -4.05 1.13 -2.24 -1.26 -4.97 114.28 99.47 1o44 n THR 38 Ca -0.02 -0.54 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 1o44 n THR 38 Cb 0.69 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.75 1o44 n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o44 s THR 39 N -0.31 2.06 0.44 4.28 2.01 -1.26 -5.09 115.64 117.77 1o44 s THR 39 Ca 0.00 -1.57 -0.25 0.00 0.31 0.00 0.00 61.69 60.18 1o44 s THR 39 Cb 0.00 -2.20 -0.09 0.00 0.01 0.00 0.00 72.50 70.22 1o44 s THR 39 CO 0.00 -0.05 1.31 1.17 -0.69 0.00 0.00 174.62 176.37 1o44 n LYS 40 N 4.47 1.98 0.00 4.92 4.81 -1.26 -1.86 118.16 131.21 1o44 n LYS 40 Ca -0.14 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1o44 n LYS 40 Cb 0.42 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.02 1o44 n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o44 n GLY 41 N 0.76 2.29 3.95 3.14 0.00 -1.26 -4.99 105.19 109.07 1o44 n GLY 41 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1o44 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o44 s ALA 42 N -2.49 3.91 0.42 4.61 0.00 -0.78 -4.40 121.76 123.02 1o44 s ALA 42 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1o44 s ALA 42 Cb 0.00 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1o44 s ALA 42 CO 0.00 0.21 0.05 0.71 0.00 0.00 0.00 175.76 176.73 1o44 s TYR 43 N -2.03 2.03 -0.02 0.00 1.51 -0.44 -1.71 117.35 116.69 1o44 s TYR 43 Ca 0.35 -0.96 0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1o44 s TYR 43 Cb -0.09 -1.47 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1o44 s TYR 43 CO 0.29 0.11 -0.01 0.00 -1.11 0.00 0.00 175.55 174.82 1o44 s LEU 45 N 0.48 5.04 -0.22 0.00 2.96 0.48 -0.76 118.68 126.66 1o44 s LEU 45 Ca -0.05 -0.90 -0.11 0.00 -0.22 0.00 0.00 54.13 52.85 1o44 s LEU 45 Cb -0.07 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1o44 s LEU 45 CO -0.01 -0.44 0.17 -0.44 -1.32 0.00 0.00 176.35 174.32 1o44 s SER 46 N 1.66 6.18 -0.02 3.68 0.01 -0.17 -0.96 113.70 124.09 1o44 s SER 46 Ca 0.05 0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.54 1o44 s SER 46 Cb -0.19 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1o44 s SER 46 CO 0.10 0.09 -0.15 -0.69 0.41 0.00 0.00 173.24 173.00 1o44 s VAL 47 N 0.84 1.18 0.28 3.43 1.01 0.22 -1.84 120.40 125.53 1o44 s VAL 47 Ca 0.09 -0.63 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1o44 s VAL 47 Cb -0.13 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 1o44 s VAL 47 CO 0.03 0.34 0.68 -0.94 0.00 0.00 0.00 175.10 175.21 1o44 s SER 48 N -0.28 6.77 0.21 3.32 1.04 0.78 -1.12 113.70 124.43 1o44 s SER 48 Ca 0.04 1.20 -0.02 0.00 0.48 0.00 0.00 55.95 57.65 1o44 s SER 48 Cb -0.07 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.68 1o44 s SER 48 CO -0.00 -0.14 0.18 -0.62 0.98 0.00 0.00 173.24 173.64 1o44 s ASP 49 N -2.22 0.20 -0.28 7.02 2.15 0.41 -0.45 116.67 123.51 1o44 s ASP 49 Ca 0.51 -1.35 -0.18 0.00 0.43 0.00 0.00 52.55 51.96 1o44 s ASP 49 Cb -0.11 0.42 0.08 0.00 -0.30 0.00 0.00 42.92 43.01 1o44 s ASP 49 CO 0.19 -0.89 0.71 0.12 -0.17 0.00 0.00 175.17 175.12 1o44 s PHE 50 N -4.10 -0.99 0.19 -5.34 2.19 -1.26 -1.62 117.98 107.05 1o44 s PHE 50 Ca 0.37 2.05 -0.15 0.00 0.33 0.00 0.00 56.93 59.53 1o44 s PHE 50 Cb 0.06 0.55 0.02 0.00 -1.31 0.00 0.00 43.02 42.33 1o44 s PHE 50 CO 0.12 -0.49 0.46 0.16 1.83 0.00 0.00 175.22 177.30 1o44 s ASP 51 N 1.34 -0.17 0.41 6.13 3.84 -1.04 -4.97 116.67 122.22 1o44 s ASP 51 Ca -0.08 -0.60 0.18 0.00 -0.00 0.00 0.00 52.55 52.06 1o44 s ASP 51 Cb -0.05 0.54 0.89 0.00 -1.38 0.00 0.00 42.92 42.92 1o44 s ASP 51 CO -0.15 -1.01 1.86 0.78 -0.00 0.00 0.00 175.17 176.65 1o44 h ASN 52 N 2.29 0.00 0.18 2.11 2.35 -2.03 0.57 115.58 121.06 1o44 h ASN 52 Ca -0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1o44 h ASN 52 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1o44 h ASN 52 CO 0.40 0.31 -0.09 0.00 -1.65 0.00 0.00 177.43 176.40 1o44 h ALA 53 N 1.69 -0.25 -0.01 -0.83 0.00 -2.05 -3.36 119.26 114.45 1o44 h ALA 53 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o44 h ALA 53 Cb 0.64 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1o44 h ALA 53 CO 0.04 -0.47 -0.09 1.63 0.00 0.00 0.00 179.25 180.36 1o44 n LYS 54 N -5.05 1.20 0.00 0.00 5.02 -1.22 -5.09 118.16 113.02 1o44 n LYS 54 Ca -0.09 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1o44 n LYS 54 Cb 0.23 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1o44 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o44 n GLY 55 N 0.74 0.75 3.72 0.72 0.00 0.20 -4.58 105.19 106.75 1o44 n GLY 55 Ca 0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1o44 n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o44 s LEU 56 N 0.00 4.39 0.25 0.99 2.96 -1.26 -2.50 118.68 123.51 1o44 s LEU 56 Ca 0.00 2.07 -0.18 0.00 -0.22 0.00 0.00 54.13 55.81 1o44 s LEU 56 Cb 0.00 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.12 1o44 s LEU 56 CO 0.00 -0.46 0.60 0.54 -1.32 0.00 0.00 176.35 175.71 1o44 s ASN 57 N 0.87 -0.21 0.01 3.68 2.20 -0.64 -4.98 114.94 115.86 1o44 s ASN 57 Ca 0.58 -0.68 0.08 0.00 -0.94 0.00 0.00 52.86 51.90 1o44 s ASN 57 Cb -0.30 0.65 -0.02 0.00 -2.00 0.00 0.00 41.25 39.57 1o44 s ASN 57 CO 0.31 -1.21 -0.24 -0.69 -2.94 0.00 0.00 177.10 172.32 1o44 s VAL 58 N -3.94 1.95 0.00 3.54 1.01 -1.26 -0.44 120.40 121.25 1o44 s VAL 58 Ca 0.14 -1.18 0.08 0.00 0.00 0.00 0.00 61.98 61.02 1o44 s VAL 58 Cb -0.03 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1o44 s VAL 58 CO 0.05 0.43 -0.23 -0.54 0.00 0.00 0.00 175.10 174.81 1o44 s LYS 59 N -0.89 1.81 -0.14 2.72 -0.14 -0.27 -4.96 119.74 117.86 1o44 s LYS 59 Ca 0.10 -0.89 0.02 0.00 -1.36 0.00 0.00 55.97 53.84 1o44 s LYS 59 Cb -0.09 -1.81 0.01 0.00 -1.68 0.00 0.00 37.83 34.25 1o44 s LYS 59 CO 0.00 0.49 -0.20 -1.01 -0.76 0.00 0.00 175.35 173.87 1o44 s HIS 60 N -0.62 2.69 -0.17 3.18 3.76 -1.26 -0.61 115.29 122.25 1o44 s HIS 60 Ca 0.09 -1.24 -0.00 0.00 -0.15 0.00 0.00 55.06 53.76 1o44 s HIS 60 Cb -0.09 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.78 1o44 s HIS 60 CO -0.00 -0.56 -0.15 0.71 -0.85 0.00 0.00 174.74 173.90 1o44 s TYR 61 N 0.77 2.81 0.17 1.40 1.51 -0.14 -4.95 117.35 118.93 1o44 s TYR 61 Ca -0.08 -1.15 -0.30 0.00 -1.01 0.00 0.00 57.07 54.53 1o44 s TYR 61 Cb -0.16 -1.93 -0.08 0.00 -0.11 0.00 0.00 41.96 39.69 1o44 s TYR 61 CO -0.00 -0.55 1.15 0.21 -1.11 0.00 0.00 175.55 175.24 1o44 s LYS 62 N 1.01 4.54 -0.20 -0.62 2.20 -1.26 -0.39 119.74 125.02 1o44 s LYS 62 Ca -0.01 1.79 -0.04 0.00 -0.36 0.00 0.00 55.97 57.35 1o44 s LYS 62 Cb -0.15 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1o44 s LYS 62 CO -0.03 -0.02 -0.04 0.42 -0.36 0.00 0.00 175.35 175.32 1o44 s ILE 63 N -0.08 3.53 0.11 5.43 1.01 0.23 -4.47 121.20 126.96 1o44 s ILE 63 Ca 0.51 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 1o44 s ILE 63 Cb -0.31 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 1o44 s ILE 63 CO 0.35 0.44 0.29 -0.13 0.00 0.00 0.00 174.94 175.89 1o44 s ARG 64 N 1.17 3.51 -0.07 2.79 0.52 0.65 -1.33 118.95 126.19 1o44 s ARG 64 Ca 0.02 -0.32 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1o44 s ARG 64 Cb -0.14 -2.95 0.03 0.00 0.52 0.00 0.00 34.95 32.40 1o44 s ARG 64 CO -0.00 0.54 0.03 0.21 0.02 0.00 0.00 175.30 176.09 1o44 s LYS 65 N -2.67 0.38 0.37 3.54 2.47 -1.26 -1.40 119.74 121.18 1o44 s LYS 65 Ca 0.37 0.15 -0.11 0.00 -1.56 0.00 0.00 55.97 54.81 1o44 s LYS 65 Cb -0.12 -0.95 -0.07 0.00 -1.46 0.00 0.00 37.83 35.23 1o44 s LYS 65 CO 0.27 -0.35 0.74 -0.51 0.16 0.00 0.00 175.35 175.66 1o44 s LEU 66 N 2.03 3.91 0.44 5.43 1.43 -0.25 -4.94 118.68 126.73 1o44 s LEU 66 Ca 0.04 1.15 0.30 0.00 -1.03 0.00 0.00 54.13 54.59 1o44 s LEU 66 Cb -0.13 -4.00 1.17 0.00 0.03 0.00 0.00 46.19 43.26 1o44 s LEU 66 CO -0.05 -0.33 1.87 0.44 0.23 0.00 0.00 176.35 178.51 1o44 h ASP 67 N 1.59 0.00 0.42 2.29 3.32 -2.01 -0.37 116.42 121.66 1o44 h ASP 67 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o44 h ASP 67 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o44 h ASP 67 CO 0.64 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.96 1o44 n SER 68 N -2.77 0.00 0.00 6.45 7.64 -1.26 -4.90 113.62 118.77 1o44 n SER 68 Ca 0.01 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1o44 n SER 68 Cb 0.30 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1o44 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o44 n GLY 69 N 0.09 3.29 3.78 0.23 0.00 -0.15 -5.07 105.19 107.35 1o44 n GLY 69 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1o44 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o44 s GLY 70 N -2.85 2.90 -0.08 -0.02 0.00 -1.26 -4.73 107.32 101.29 1o44 s GLY 70 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 1o44 s GLY 70 CO 0.00 0.87 0.02 -1.36 0.00 0.00 0.00 173.10 172.63 1o44 s PHE 71 N -1.06 3.20 -0.05 1.90 0.40 0.18 -1.09 117.98 121.47 1o44 s PHE 71 Ca 0.36 0.22 -0.30 0.00 -0.60 0.00 0.00 56.93 56.60 1o44 s PHE 71 Cb -0.23 -1.79 0.11 0.00 0.51 0.00 0.00 43.02 41.62 1o44 s PHE 71 CO 0.26 0.50 0.95 1.52 0.70 0.00 0.00 175.22 179.15 1o44 s TYR 72 N -0.93 -0.31 -0.25 0.36 -0.85 -0.49 -0.58 117.35 114.31 1o44 s TYR 72 Ca 0.14 0.21 -0.16 0.00 -0.52 0.00 0.00 57.07 56.74 1o44 s TYR 72 Cb -0.11 0.53 -0.12 0.00 0.38 0.00 0.00 41.96 42.63 1o44 s TYR 72 CO 0.04 -0.47 -0.22 -0.89 -1.52 0.00 0.00 175.55 172.48 1o44 n ILE 73 N -0.17 1.52 -4.52 -3.49 5.41 -1.26 -0.25 119.36 116.61 1o44 n ILE 73 Ca -0.07 -0.21 -0.34 0.00 1.00 0.00 0.00 62.75 63.13 1o44 n ILE 73 Cb 0.61 -2.00 -0.12 0.00 -0.71 0.00 0.00 39.64 37.42 1o44 n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o44 s THR 74 N -2.51 3.78 0.18 1.39 -1.32 -1.26 -4.84 115.64 111.05 1o44 s THR 74 Ca -0.34 -0.42 0.31 0.00 -1.21 0.00 0.00 61.69 60.03 1o44 s THR 74 Cb 0.11 -2.61 0.31 0.00 -1.51 0.00 0.00 72.50 68.81 1o44 s THR 74 CO 0.49 0.54 1.95 0.77 -2.21 0.00 0.00 174.62 176.17 1o44 h SER 75 N 6.07 0.00 1.12 8.08 4.64 -1.98 -1.09 113.55 130.39 1o44 h SER 75 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1o44 h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o44 h SER 75 CO 0.58 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.57 1o44 h ARG 76 N 0.00 0.00 -2.81 4.77 2.47 -2.01 -3.40 114.38 113.40 1o44 h ARG 76 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 1o44 h ARG 76 Cb 0.03 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.95 1o44 h ARG 76 CO 0.00 0.00 -0.80 0.99 0.56 0.00 0.00 179.97 180.72 1o44 s THR 77 N -3.33 0.37 0.21 2.04 2.01 -0.41 -5.13 115.64 111.40 1o44 s THR 77 Ca 0.05 -1.56 0.07 0.00 0.31 0.00 0.00 61.69 60.57 1o44 s THR 77 Cb 0.09 -1.28 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1o44 s THR 77 CO 0.51 -0.87 0.07 -1.10 -0.69 0.00 0.00 174.62 172.54 1o44 s GLN 78 N 1.29 2.59 0.06 4.92 -0.21 -1.26 -4.43 119.66 122.61 1o44 s GLN 78 Ca 0.15 -1.13 0.03 0.00 0.02 0.00 0.00 55.36 54.43 1o44 s GLN 78 Cb -0.21 -2.41 -0.03 0.00 1.00 0.00 0.00 33.01 31.37 1o44 s GLN 78 CO -0.12 0.42 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.32 1o44 s PHE 79 N -1.98 0.84 -0.63 0.91 0.40 0.26 -4.94 117.98 112.82 1o44 s PHE 79 Ca 0.30 -0.53 0.23 0.00 -0.60 0.00 0.00 56.93 56.33 1o44 s PHE 79 Cb -0.08 -0.49 0.90 0.00 0.51 0.00 0.00 43.02 43.86 1o44 s PHE 79 CO 0.21 -0.05 1.69 0.09 0.70 0.00 0.00 175.22 177.86 1o44 n ASN 80 N 1.26 0.54 -3.56 1.36 3.02 -1.26 -0.64 115.26 115.97 1o44 n ASN 80 Ca -0.21 0.62 -0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1o44 n ASN 80 Cb 0.55 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 1o44 n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o44 s SER 81 N -4.00 -0.39 0.33 6.41 1.04 -1.26 -4.83 113.70 111.00 1o44 s SER 81 Ca 0.06 -0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.45 1o44 s SER 81 Cb 0.10 0.51 0.58 0.00 0.10 0.00 0.00 66.02 67.31 1o44 s SER 81 CO 0.40 -0.84 1.89 0.25 0.98 0.00 0.00 173.24 175.92 1o44 h LEU 82 N 2.41 0.57 -0.36 2.42 5.85 -1.95 -1.51 115.31 122.75 1o44 h LEU 82 Ca -0.33 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 1o44 h LEU 82 Cb 1.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1o44 h LEU 82 CO 0.43 0.59 0.10 1.56 -0.34 0.00 0.00 178.44 180.78 1o44 h GLN 83 N 0.60 0.56 -0.75 1.25 7.50 -1.99 -0.09 115.11 122.20 1o44 h GLN 83 Ca 0.14 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 59.12 1o44 h GLN 83 Cb 0.25 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 1o44 h GLN 83 CO -0.00 0.59 0.30 1.96 -1.50 0.00 0.00 178.83 180.18 1o44 h GLN 84 N 0.43 1.11 0.08 1.46 4.20 -1.89 -0.73 115.11 119.77 1o44 h GLN 84 Ca 0.11 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1o44 h GLN 84 Cb 0.27 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1o44 h GLN 84 CO -0.00 0.90 -0.04 1.25 -0.67 0.00 0.00 178.83 180.27 1o44 h LEU 85 N 1.09 -0.10 -1.03 1.46 6.46 -0.97 -0.60 115.31 121.63 1o44 h LEU 85 Ca 0.25 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.99 1o44 h LEU 85 Cb 0.21 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1o44 h LEU 85 CO -0.02 -0.02 0.65 0.58 -0.62 0.00 0.00 178.44 179.01 1o44 h VAL 86 N -0.16 1.22 -0.24 1.05 2.07 -0.76 -1.51 116.25 117.91 1o44 h VAL 86 Ca -0.01 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1o44 h VAL 86 Cb 0.13 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1o44 h VAL 86 CO 0.02 0.24 0.15 0.00 0.02 0.00 0.00 177.57 178.00 1o44 h ALA 87 N 1.40 0.30 -0.35 1.67 0.00 -0.86 -1.99 119.26 119.43 1o44 h ALA 87 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1o44 h ALA 87 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1o44 h ALA 87 CO -0.10 -0.20 0.23 -0.92 0.00 0.00 0.00 179.25 178.26 1o44 h TYR 88 N 0.31 0.43 0.00 0.00 3.20 -0.54 -2.40 116.97 117.98 1o44 h TYR 88 Ca 0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1o44 h TYR 88 Cb -0.00 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1o44 h TYR 88 CO -0.05 0.27 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 1o44 n TYR 89 N -4.85 0.00 0.77 -3.82 4.02 -0.62 -1.15 117.16 111.51 1o44 n TYR 89 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 1o44 n TYR 89 Cb 0.03 -0.42 0.32 0.00 -0.02 0.00 0.00 39.34 39.25 1o44 n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o44 n SER 90 N -1.42 0.54 -0.01 7.72 7.64 -0.77 -0.14 113.62 127.18 1o44 n SER 90 Ca 0.07 0.18 0.03 0.00 1.01 0.00 0.00 58.87 60.16 1o44 n SER 90 Cb 0.20 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 1o44 n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o44 n LYS 91 N -1.87 0.65 -4.56 1.43 4.76 -0.73 -4.52 118.16 113.33 1o44 n LYS 91 Ca 0.05 -0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.18 1o44 n LYS 91 Cb 0.39 -1.20 -0.17 0.00 -1.84 0.00 0.00 35.03 32.22 1o44 n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o44 s HIS 92 N -2.52 1.48 -0.03 2.13 3.76 -0.30 -5.03 115.29 114.78 1o44 s HIS 92 Ca -0.03 -0.56 -0.23 0.00 -0.15 0.00 0.00 55.06 54.09 1o44 s HIS 92 Cb 0.05 -1.09 -0.23 0.00 1.11 0.00 0.00 32.58 32.42 1o44 s HIS 92 CO 0.34 -0.29 1.07 0.00 -0.85 0.00 0.00 174.74 175.02 1o44 h ALA 93 N 7.03 0.06 -0.67 -1.40 0.00 -1.88 -3.40 119.26 119.00 1o44 h ALA 93 Ca -0.31 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1o44 h ALA 93 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o44 h ALA 93 CO 0.47 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 1o44 n ASP 94 N -4.42 0.00 -0.52 0.00 9.92 -1.26 -0.75 116.55 119.52 1o44 n ASP 94 Ca -0.10 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.30 1o44 n ASP 94 Cb 0.54 0.00 0.48 0.00 -0.64 0.00 0.00 41.12 41.50 1o44 n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o44 n GLY 95 N 0.00 0.11 3.86 0.44 0.00 -1.26 -4.95 105.19 103.39 1o44 n GLY 95 Ca 0.00 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1o44 n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o44 s LEU 96 N -1.90 3.25 0.47 0.99 1.43 0.07 -4.97 118.68 118.02 1o44 s LEU 96 Ca 0.37 1.44 0.19 0.00 -1.03 0.00 0.00 54.13 55.10 1o44 s LEU 96 Cb 0.20 -4.47 1.17 0.00 0.03 0.00 0.00 46.19 43.12 1o44 s LEU 96 CO 0.32 -0.89 2.02 0.00 0.23 0.00 0.00 176.35 178.02 1o44 s HIS 98 N -4.44 -0.38 0.59 0.00 5.65 -1.26 -5.01 115.29 110.44 1o44 s HIS 98 Ca -0.03 0.39 -0.19 0.00 0.25 0.00 0.00 55.06 55.48 1o44 s HIS 98 Cb 0.15 0.51 -0.04 0.00 -1.18 0.00 0.00 32.58 32.01 1o44 s HIS 98 CO 0.65 -0.50 1.18 -0.98 -0.65 0.00 0.00 174.74 174.44 1o44 s ARG 99 N -2.46 3.05 0.23 2.88 1.70 -1.26 -4.82 118.95 118.26 1o44 s ARG 99 Ca 0.02 1.74 -0.30 0.00 -0.47 0.00 0.00 55.73 56.72 1o44 s ARG 99 Cb -0.01 -1.95 -0.10 0.00 -0.57 0.00 0.00 34.95 32.33 1o44 s ARG 99 CO -0.05 -1.12 1.43 -0.51 -1.08 0.00 0.00 175.30 173.96 1o44 s LEU 100 N -4.06 4.39 0.00 -1.89 1.43 0.80 -4.36 118.68 114.98 1o44 s LEU 100 Ca 0.75 2.61 0.00 0.00 -1.03 0.00 0.00 54.13 56.46 1o44 s LEU 100 Cb -0.28 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.32 1o44 s LEU 100 CO 0.32 -0.68 0.00 0.35 0.23 0.00 0.00 176.35 176.57 1o44 n THR 101 N 2.58 0.00 -4.35 5.49 -2.24 -0.15 -4.34 114.28 111.26 1o44 n THR 101 Ca 0.07 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.61 1o44 n THR 101 Cb 0.41 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 67.95 1o44 n THR 101 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o44 s THR 102 N 0.00 1.96 0.38 4.28 2.01 -1.25 -4.99 115.64 118.03 1o44 s THR 102 Ca 0.00 -1.84 -0.27 0.00 0.31 0.00 0.00 61.69 59.89 1o44 s THR 102 Cb 0.00 -1.85 -0.10 0.00 0.01 0.00 0.00 72.50 70.56 1o44 s THR 102 CO 0.00 -0.17 1.38 0.54 -0.69 0.00 0.00 174.62 175.68 1o44 s VAL 103 N -1.64 2.39 0.23 3.82 0.11 -1.26 -1.84 120.40 122.21 1o44 s VAL 103 Ca 0.14 0.38 -0.30 0.00 -2.93 0.00 0.00 61.98 59.28 1o44 s VAL 103 Cb -0.08 -3.24 -0.09 0.00 -1.53 0.00 0.00 36.38 31.44 1o44 s VAL 103 CO 0.07 0.08 1.33 0.00 -3.33 0.00 0.00 175.10 173.24 1o44 s PRO 105 N -0.49 3.53 0.00 0.00 0.02 -1.26 -5.03 135.00 131.77 1o44 s PRO 105 Ca 0.55 0.97 0.16 0.00 0.02 0.00 0.00 61.00 62.71 1o44 s PRO 105 Cb -0.38 -2.07 0.13 0.00 0.02 0.00 0.00 34.50 32.20 1o44 s PRO 105 CO 0.42 -0.62 1.01 0.25 -0.33 0.00 0.00 177.00 177.72