#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4i h ILE 2 N 0.00 1.31 0.00 2.46 2.04 -2.03 -2.11 117.51 119.19 1o4i h ILE 2 Ca 0.00 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1o4i h ILE 2 Cb 0.00 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1o4i h ILE 2 CO 0.00 0.57 -0.07 1.56 0.00 0.00 0.00 178.15 180.22 1o4i h GLN 3 N 0.48 0.00 0.00 2.37 1.08 -2.04 -1.68 115.11 115.32 1o4i h GLN 3 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1o4i h GLN 3 Cb 1.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1o4i h GLN 3 CO 0.11 0.07 0.00 0.00 -0.95 0.00 0.00 178.83 178.06 1o4i h ALA 4 N 1.93 1.00 -2.52 3.87 0.00 -1.77 -3.45 119.26 118.33 1o4i h ALA 4 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1o4i h ALA 4 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1o4i h ALA 4 CO 0.01 0.00 0.64 -1.21 0.00 0.00 0.00 179.25 178.69 1o4i s GLU 5 N -3.33 4.38 0.53 0.00 0.41 -0.63 -4.92 118.70 115.14 1o4i s GLU 5 Ca 0.06 1.92 0.28 0.00 -0.41 0.00 0.00 54.97 56.82 1o4i s GLU 5 Cb 0.08 -3.30 1.48 0.00 -1.78 0.00 0.00 34.13 30.61 1o4i s GLU 5 CO 0.60 -0.34 2.08 1.05 -0.49 0.00 0.00 175.26 178.15 1o4i h GLU 6 N 6.78 0.00 -0.01 1.61 9.09 -1.88 -1.21 114.58 128.96 1o4i h GLU 6 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 1o4i h GLU 6 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1o4i h GLU 6 CO 0.84 0.11 -0.01 -2.67 0.05 0.00 0.00 179.01 177.33 1o4i n TRP 7 N -3.59 0.00 -3.23 2.06 4.27 -1.26 -4.75 117.44 110.94 1o4i n TRP 7 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.16 1o4i n TRP 7 Cb 0.24 -0.01 -0.08 0.00 -1.36 0.00 0.00 31.31 30.10 1o4i n TRP 7 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1o4i s TYR 8 N -2.02 3.12 -2.56 -2.67 5.04 -0.46 -0.79 117.35 117.01 1o4i s TYR 8 Ca 0.40 -0.26 0.27 0.00 -2.44 0.00 0.00 57.07 55.04 1o4i s TYR 8 Cb 0.21 -3.12 0.83 0.00 0.35 0.00 0.00 41.96 40.24 1o4i s TYR 8 CO 0.35 -0.79 1.62 1.19 -1.34 0.00 0.00 175.55 176.58 1o4i n PHE 9 N 5.90 0.00 -1.67 4.97 3.01 0.80 -4.88 117.46 125.59 1o4i n PHE 9 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1o4i n PHE 9 Cb 0.47 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 1o4i n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1o4i n GLY 10 N 1.23 3.15 3.53 1.37 0.00 -1.24 -4.22 105.19 109.00 1o4i n GLY 10 Ca 0.17 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1o4i n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o4i s LYS 11 N 0.00 3.90 0.11 1.61 2.20 -1.26 -1.25 119.74 125.04 1o4i s LYS 11 Ca 0.00 -1.96 0.08 0.00 -0.36 0.00 0.00 55.97 53.73 1o4i s LYS 11 Cb 0.00 -5.31 -0.03 0.00 -1.51 0.00 0.00 37.83 30.97 1o4i s LYS 11 CO 0.00 -2.07 -0.19 0.96 -0.36 0.00 0.00 175.35 173.69 1o4i s ILE 12 N 3.51 1.61 0.77 5.43 -4.36 -1.26 -5.02 121.20 121.89 1o4i s ILE 12 Ca 0.47 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 59.18 1o4i s ILE 12 Cb 0.00 -1.51 0.06 0.00 1.25 0.00 0.00 42.46 42.26 1o4i s ILE 12 CO 0.01 -0.14 1.12 0.42 0.24 0.00 0.00 174.94 176.58 1o4i s THR 13 N -1.35 2.95 0.19 8.37 -4.23 -1.26 -4.65 115.64 115.66 1o4i s THR 13 Ca 0.06 0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.76 1o4i s THR 13 Cb -0.09 -3.20 0.09 0.00 1.34 0.00 0.00 72.50 70.64 1o4i s THR 13 CO 0.04 -0.40 1.83 -0.09 -0.54 0.00 0.00 174.62 175.46 1o4i h ARG 14 N -0.95 0.72 -0.83 3.99 2.43 -1.99 -0.84 114.38 116.91 1o4i h ARG 14 Ca -0.46 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1o4i h ARG 14 Cb 1.28 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1o4i h ARG 14 CO 0.63 0.47 0.48 -0.09 -1.51 0.00 0.00 179.97 179.95 1o4i h ARG 15 N 0.74 1.15 -0.45 0.20 2.43 -1.99 -0.62 114.38 115.84 1o4i h ARG 15 Ca 0.23 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1o4i h ARG 15 Cb -0.02 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1o4i h ARG 15 CO -0.08 0.83 0.08 1.49 -1.51 0.00 0.00 179.97 180.78 1o4i h GLU 16 N 1.15 0.74 -0.92 0.20 4.57 -1.83 0.39 114.58 118.87 1o4i h GLU 16 Ca 0.30 -0.19 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 1o4i h GLU 16 Cb -0.01 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1o4i h GLU 16 CO -0.05 0.75 0.61 0.66 -1.18 0.00 0.00 179.01 179.80 1o4i h SER 17 N 0.60 1.01 -0.42 1.04 4.64 -0.64 -0.99 113.55 118.80 1o4i h SER 17 Ca 0.14 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1o4i h SER 17 Cb 0.36 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1o4i h SER 17 CO 0.01 0.70 0.05 -0.33 -0.87 0.00 0.00 176.83 176.39 1o4i h GLU 18 N 1.18 0.71 -0.58 4.77 5.08 -0.63 -0.28 114.58 124.84 1o4i h GLU 18 Ca 0.36 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1o4i h GLU 18 Cb -0.02 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1o4i h GLU 18 CO -0.10 0.76 0.27 -0.09 -1.00 0.00 0.00 179.01 178.85 1o4i h ARG 19 N 0.56 0.50 -0.41 2.33 2.43 0.07 0.11 114.38 119.97 1o4i h ARG 19 Ca 0.13 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1o4i h ARG 19 Cb 0.41 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1o4i h ARG 19 CO 0.01 0.33 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.62 1o4i h LEU 20 N 0.51 0.80 -0.26 3.80 3.38 -1.06 -3.23 115.31 119.25 1o4i h LEU 20 Ca 0.27 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1o4i h LEU 20 Cb 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1o4i h LEU 20 CO -0.21 0.99 -0.00 -0.07 0.09 0.00 0.00 178.44 179.23 1o4i h LEU 21 N 0.61 0.00 -0.26 1.67 3.38 -0.67 -3.25 115.31 116.80 1o4i h LEU 21 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1o4i h LEU 21 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1o4i h LEU 21 CO 0.04 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1o4i n LEU 22 N -3.10 0.30 -4.70 1.67 4.77 -0.01 -4.83 117.00 111.10 1o4i n LEU 22 Ca 0.03 -0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1o4i n LEU 22 Cb 0.49 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1o4i n LEU 22 CO 0.33 0.07 1.11 0.21 -1.33 0.00 0.00 177.39 177.78 1o4i s ASN 23 N -0.84 6.82 0.62 -1.43 3.84 -1.23 -4.87 114.94 117.85 1o4i s ASN 23 Ca 0.02 2.24 0.30 0.00 0.21 0.00 0.00 52.86 55.64 1o4i s ASN 23 Cb 0.01 -2.57 1.65 0.00 -0.55 0.00 0.00 41.25 39.79 1o4i s ASN 23 CO 0.01 -0.70 2.00 0.00 -2.79 0.00 0.00 177.10 175.62 1o4i h ALA 24 N 7.38 1.68 0.00 1.71 0.00 -1.95 0.22 119.26 128.30 1o4i h ALA 24 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1o4i h ALA 24 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1o4i h ALA 24 CO 0.88 -0.41 0.00 0.93 0.00 0.00 0.00 179.25 180.66 1o4i h GLU 25 N 0.00 0.00 -6.29 0.00 5.08 -1.96 -3.45 114.58 107.96 1o4i h GLU 25 Ca 0.08 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.89 1o4i h GLU 25 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1o4i h GLU 25 CO -0.00 0.00 0.72 -0.80 -1.00 0.00 0.00 179.01 177.93 1o4i s ASN 26 N -4.60 7.05 0.84 1.42 0.01 0.06 -5.04 114.94 114.68 1o4i s ASN 26 Ca 0.09 1.78 -0.12 0.00 -0.71 0.00 0.00 52.86 53.90 1o4i s ASN 26 Cb 0.11 -2.56 0.11 0.00 0.41 0.00 0.00 41.25 39.33 1o4i s ASN 26 CO 0.56 -0.60 1.20 -2.16 -1.51 0.00 0.00 177.10 174.59 1o4i s PRO 27 N 2.35 1.64 0.47 -0.60 0.04 -1.26 -4.96 135.00 132.69 1o4i s PRO 27 Ca 0.55 -0.07 -0.24 0.00 0.04 0.00 0.00 61.00 61.28 1o4i s PRO 27 Cb -0.24 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 1o4i s PRO 27 CO 0.21 -1.77 1.39 0.54 0.04 0.00 0.00 177.00 177.40 1o4i n ARG 28 N -3.39 2.05 -0.34 4.56 1.74 -1.26 -2.54 116.66 117.47 1o4i n ARG 28 Ca 0.10 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1o4i n ARG 28 Cb 0.61 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1o4i n ARG 28 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o4i n GLY 29 N 0.66 0.95 3.77 -0.13 0.00 0.02 -4.61 105.19 105.86 1o4i n GLY 29 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o4i n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4i s THR 30 N -2.83 2.27 0.31 2.61 2.01 -1.05 -0.51 115.64 118.46 1o4i s THR 30 Ca 0.00 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.15 1o4i s THR 30 Cb 0.00 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.36 1o4i s THR 30 CO 0.00 0.06 0.58 0.72 -0.69 0.00 0.00 174.62 175.29 1o4i s PHE 31 N -0.92 0.45 0.10 4.92 -0.12 -0.37 -0.63 117.98 121.41 1o4i s PHE 31 Ca 0.53 -0.87 -0.25 0.00 -0.05 0.00 0.00 56.93 56.30 1o4i s PHE 31 Cb -0.44 0.32 0.08 0.00 -0.63 0.00 0.00 43.02 42.35 1o4i s PHE 31 CO 0.57 -1.21 0.68 -0.48 -0.05 0.00 0.00 175.22 174.74 1o4i s LEU 32 N -3.09 -0.53 -0.04 -1.99 0.05 -0.74 -0.59 118.68 111.77 1o4i s LEU 32 Ca 0.22 0.06 0.07 0.00 0.05 0.00 0.00 54.13 54.53 1o4i s LEU 32 Cb -0.02 2.45 -0.02 0.00 -2.05 0.00 0.00 46.19 46.55 1o4i s LEU 32 CO 0.13 -0.85 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.15 1o4i s VAL 33 N -3.36 2.27 0.25 1.48 1.01 0.03 -1.20 120.40 120.89 1o4i s VAL 33 Ca 0.01 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 1o4i s VAL 33 Cb -0.01 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1o4i s VAL 33 CO -0.10 0.58 0.33 0.00 0.00 0.00 0.00 175.10 175.91 1o4i s ARG 34 N -0.51 1.50 0.51 2.72 1.70 -0.16 -0.14 118.95 124.58 1o4i s ARG 34 Ca 0.07 -1.56 -0.19 0.00 -0.47 0.00 0.00 55.73 53.57 1o4i s ARG 34 Cb -0.11 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.57 1o4i s ARG 34 CO 0.01 -0.58 1.05 -1.21 -1.08 0.00 0.00 175.30 173.49 1o4i s GLU 35 N -3.84 3.66 0.38 3.89 2.02 -0.38 -0.02 118.70 124.41 1o4i s GLU 35 Ca 0.32 1.37 -0.26 0.00 0.02 0.00 0.00 54.97 56.42 1o4i s GLU 35 Cb 0.03 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 1o4i s GLU 35 CO 0.14 -0.55 1.16 0.45 0.02 0.00 0.00 175.26 176.47 1o4i s SER 36 N -2.09 6.66 0.14 -0.19 0.15 -0.75 -4.48 113.70 113.14 1o4i s SER 36 Ca 0.67 2.33 -0.13 0.00 0.70 0.00 0.00 55.95 59.53 1o4i s SER 36 Cb -0.17 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 1o4i s SER 36 CO 0.24 -0.58 1.61 -0.33 1.20 0.00 0.00 173.24 175.38 1o4i h GLU 37 N 2.83 0.81 0.00 5.44 5.08 -1.90 -3.38 114.58 123.46 1o4i h GLU 37 Ca -0.48 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 1o4i h GLU 37 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1o4i h GLU 37 CO 0.63 0.84 -0.24 0.25 -1.00 0.00 0.00 179.01 179.50 1o4i n THR 38 N -4.40 0.00 -3.18 1.13 -2.24 -1.26 -4.94 114.28 99.39 1o4i n THR 38 Ca 0.01 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 60.96 1o4i n THR 38 Cb 0.28 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1o4i n THR 38 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1o4i s THR 39 N -1.28 4.91 0.41 4.28 2.01 -1.26 -5.03 115.64 119.69 1o4i s THR 39 Ca 0.00 -0.64 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1o4i s THR 39 Cb 0.01 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 1o4i s THR 39 CO 0.04 -0.82 1.45 2.29 -0.69 0.00 0.00 174.62 176.89 1o4i n LYS 40 N 6.07 2.44 -0.68 4.92 0.00 -1.26 -1.71 118.16 127.95 1o4i n LYS 40 Ca -0.08 0.86 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1o4i n LYS 40 Cb 0.45 -2.64 0.00 0.00 -0.00 0.00 0.00 35.03 32.84 1o4i n LYS 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o4i n GLY 41 N 0.53 0.88 3.76 2.58 0.00 -1.26 -4.98 105.19 106.70 1o4i n GLY 41 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1o4i n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4i s ALA 42 N -2.84 3.47 0.39 4.61 0.00 -0.69 -4.40 121.76 122.30 1o4i s ALA 42 Ca 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 50.80 1o4i s ALA 42 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 1o4i s ALA 42 CO 0.00 0.52 0.13 0.71 0.00 0.00 0.00 175.76 177.13 1o4i s TYR 43 N -1.70 2.60 -0.06 0.00 1.51 -0.26 -1.81 117.35 117.63 1o4i s TYR 43 Ca 0.30 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1o4i s TYR 43 Cb -0.10 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1o4i s TYR 43 CO 0.22 0.27 -0.08 0.00 -1.11 0.00 0.00 175.55 174.86 1o4i s LEU 45 N 0.95 4.61 -0.19 0.00 2.96 0.54 -0.99 118.68 126.58 1o4i s LEU 45 Ca -0.10 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.32 1o4i s LEU 45 Cb -0.15 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 1o4i s LEU 45 CO 0.00 -0.40 0.06 -0.44 -1.32 0.00 0.00 176.35 174.26 1o4i s SER 46 N 1.75 5.57 -0.01 3.68 0.01 -0.34 -1.09 113.70 123.26 1o4i s SER 46 Ca 0.11 0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.44 1o4i s SER 46 Cb -0.17 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1o4i s SER 46 CO 0.12 0.16 -0.06 -0.69 0.41 0.00 0.00 173.24 173.17 1o4i s VAL 47 N 0.47 0.55 0.24 3.43 1.01 0.14 -1.78 120.40 124.45 1o4i s VAL 47 Ca 0.03 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1o4i s VAL 47 Cb -0.13 -0.49 -0.08 0.00 0.00 0.00 0.00 36.38 35.69 1o4i s VAL 47 CO 0.01 0.17 0.69 -0.94 0.00 0.00 0.00 175.10 175.03 1o4i s SER 48 N 0.07 6.91 0.20 3.32 1.04 0.20 -0.80 113.70 124.64 1o4i s SER 48 Ca -0.01 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1o4i s SER 48 Cb -0.05 -2.37 -0.04 0.00 0.10 0.00 0.00 66.02 63.65 1o4i s SER 48 CO -0.00 -0.04 0.09 -0.62 0.98 0.00 0.00 173.24 173.65 1o4i s ASP 49 N -1.90 0.62 -0.21 7.02 2.15 0.51 -0.80 116.67 124.07 1o4i s ASP 49 Ca 0.46 -1.33 -0.15 0.00 0.43 0.00 0.00 52.55 51.95 1o4i s ASP 49 Cb -0.14 0.27 0.06 0.00 -0.30 0.00 0.00 42.92 42.81 1o4i s ASP 49 CO 0.20 -0.76 0.52 0.12 -0.17 0.00 0.00 175.17 175.08 1o4i s PHE 50 N -3.96 -0.68 0.18 -5.34 2.19 -1.26 -1.22 117.98 107.89 1o4i s PHE 50 Ca 0.35 1.52 -0.13 0.00 0.33 0.00 0.00 56.93 58.99 1o4i s PHE 50 Cb 0.07 0.30 0.01 0.00 -1.31 0.00 0.00 43.02 42.09 1o4i s PHE 50 CO 0.10 -0.35 0.40 0.16 1.83 0.00 0.00 175.22 177.36 1o4i s ASP 51 N 0.89 -0.10 0.37 6.13 3.84 -1.00 -4.93 116.67 121.88 1o4i s ASP 51 Ca -0.05 -0.70 0.11 0.00 -0.00 0.00 0.00 52.55 51.92 1o4i s ASP 51 Cb -0.05 0.50 0.73 0.00 -1.38 0.00 0.00 42.92 42.72 1o4i s ASP 51 CO -0.07 -0.97 1.85 0.78 -0.00 0.00 0.00 175.17 176.75 1o4i h ASN 52 N 2.38 0.07 0.89 2.11 2.35 -2.02 1.23 115.58 122.59 1o4i h ASN 52 Ca -0.30 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1o4i h ASN 52 Cb 1.24 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.60 1o4i h ASN 52 CO 0.43 0.38 -0.43 0.00 -1.65 0.00 0.00 177.43 176.17 1o4i h ALA 53 N 1.62 -1.19 0.00 -0.83 0.00 -2.05 -3.35 119.26 113.45 1o4i h ALA 53 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o4i h ALA 53 Cb 0.58 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1o4i h ALA 53 CO 0.04 -1.13 -1.68 1.63 0.00 0.00 0.00 179.25 178.11 1o4i n LYS 54 N -5.58 0.53 0.00 0.00 5.02 -1.23 -5.09 118.16 111.81 1o4i n LYS 54 Ca -0.15 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1o4i n LYS 54 Cb 0.47 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1o4i n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o4i n GLY 55 N 1.35 -0.03 3.70 0.72 0.00 0.42 -4.69 105.19 106.66 1o4i n GLY 55 Ca -0.02 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1o4i n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1o4i s LEU 56 N 0.00 4.31 0.27 0.99 2.96 -1.26 -2.39 118.68 123.57 1o4i s LEU 56 Ca 0.00 1.87 -0.09 0.00 -0.22 0.00 0.00 54.13 55.68 1o4i s LEU 56 Cb 0.00 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.12 1o4i s LEU 56 CO 0.00 -0.53 0.46 0.54 -1.32 0.00 0.00 176.35 175.50 1o4i s ASN 57 N 1.32 0.19 0.00 3.68 2.20 -0.36 -4.99 114.94 116.98 1o4i s ASN 57 Ca 0.56 -1.12 0.05 0.00 -0.94 0.00 0.00 52.86 51.41 1o4i s ASN 57 Cb -0.26 0.60 -0.01 0.00 -2.00 0.00 0.00 41.25 39.58 1o4i s ASN 57 CO 0.25 -1.18 -0.16 -0.69 -2.94 0.00 0.00 177.10 172.38 1o4i s VAL 58 N -3.70 1.28 0.14 3.54 1.01 -1.26 -0.37 120.40 121.04 1o4i s VAL 58 Ca 0.26 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.57 1o4i s VAL 58 Cb -0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1o4i s VAL 58 CO 0.12 0.29 -0.26 -0.54 0.00 0.00 0.00 175.10 174.71 1o4i s LYS 59 N -0.56 1.42 -0.05 2.72 -0.14 0.02 -4.97 119.74 118.18 1o4i s LYS 59 Ca 0.06 -1.39 0.04 0.00 -1.36 0.00 0.00 55.97 53.31 1o4i s LYS 59 Cb -0.07 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.21 1o4i s LYS 59 CO -0.00 0.44 -0.15 -1.01 -0.76 0.00 0.00 175.35 173.86 1o4i s HIS 60 N -1.21 1.61 -0.07 3.18 3.76 -1.26 -0.69 115.29 120.61 1o4i s HIS 60 Ca 0.15 -0.50 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1o4i s HIS 60 Cb -0.09 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.50 1o4i s HIS 60 CO 0.07 -0.19 -0.16 0.71 -0.85 0.00 0.00 174.74 174.31 1o4i s TYR 61 N 0.20 1.77 0.06 1.40 1.51 -0.25 -4.96 117.35 117.08 1o4i s TYR 61 Ca -0.07 -0.63 -0.27 0.00 -1.01 0.00 0.00 57.07 55.09 1o4i s TYR 61 Cb -0.12 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.44 1o4i s TYR 61 CO 0.03 -0.28 0.83 0.21 -1.11 0.00 0.00 175.55 175.23 1o4i s LYS 62 N 0.41 4.56 -0.21 -0.62 2.20 -1.26 -0.34 119.74 124.49 1o4i s LYS 62 Ca -0.12 1.20 -0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1o4i s LYS 62 Cb -0.15 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1o4i s LYS 62 CO 0.04 0.25 -0.02 0.42 -0.36 0.00 0.00 175.35 175.68 1o4i s ILE 63 N 0.00 3.64 0.10 5.43 1.01 0.35 -4.37 121.20 127.37 1o4i s ILE 63 Ca 0.42 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 1o4i s ILE 63 Cb -0.21 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1o4i s ILE 63 CO 0.25 0.43 0.26 -0.13 0.00 0.00 0.00 174.94 175.75 1o4i s ARG 64 N 1.22 3.47 -0.07 2.79 1.81 0.69 -1.10 118.95 127.77 1o4i s ARG 64 Ca 0.03 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 53.64 1o4i s ARG 64 Cb -0.14 -2.98 0.02 0.00 -0.45 0.00 0.00 34.95 31.40 1o4i s ARG 64 CO -0.00 0.55 -0.05 0.21 -0.68 0.00 0.00 175.30 175.33 1o4i s LYS 65 N -2.74 1.07 0.30 3.54 2.47 -1.26 -1.44 119.74 121.68 1o4i s LYS 65 Ca 0.36 -0.13 -0.11 0.00 -1.56 0.00 0.00 55.97 54.53 1o4i s LYS 65 Cb -0.12 -1.14 -0.07 0.00 -1.46 0.00 0.00 37.83 35.03 1o4i s LYS 65 CO 0.28 -0.17 0.65 -0.51 0.16 0.00 0.00 175.35 175.76 1o4i s LEU 66 N 1.37 4.06 0.39 5.43 1.43 0.17 -4.96 118.68 126.57 1o4i s LEU 66 Ca -0.03 1.06 0.20 0.00 -1.03 0.00 0.00 54.13 54.33 1o4i s LEU 66 Cb -0.14 -3.86 0.73 0.00 0.03 0.00 0.00 46.19 42.95 1o4i s LEU 66 CO -0.03 -0.19 1.75 0.44 0.23 0.00 0.00 176.35 178.55 1o4i h ASP 67 N 2.13 0.00 0.22 2.29 3.32 -2.01 -0.33 116.42 122.03 1o4i h ASP 67 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1o4i h ASP 67 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1o4i h ASP 67 CO 0.67 0.34 0.00 -1.20 -1.72 0.00 0.00 179.24 177.32 1o4i n SER 68 N -3.50 0.00 0.00 6.45 7.64 -1.26 -4.89 113.62 118.06 1o4i n SER 68 Ca -0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1o4i n SER 68 Cb 0.49 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1o4i n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o4i n GLY 69 N -0.67 2.26 3.84 0.23 0.00 -0.13 -5.09 105.19 105.61 1o4i n GLY 69 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1o4i n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o4i s GLY 70 N -2.32 2.21 -0.07 -0.02 0.00 -1.26 -4.68 107.32 101.17 1o4i s GLY 70 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1o4i s GLY 70 CO 0.00 0.50 -0.13 -1.36 0.00 0.00 0.00 173.10 172.11 1o4i s PHE 71 N -2.39 2.76 0.03 1.90 0.40 0.08 -0.66 117.98 120.10 1o4i s PHE 71 Ca 0.59 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 56.41 1o4i s PHE 71 Cb -0.10 -1.69 0.10 0.00 0.51 0.00 0.00 43.02 41.84 1o4i s PHE 71 CO 0.23 0.12 0.86 1.52 0.70 0.00 0.00 175.22 178.65 1o4i s TYR 72 N -0.50 -0.35 -0.28 0.36 -0.85 -0.52 -0.66 117.35 114.55 1o4i s TYR 72 Ca 0.07 0.20 -0.14 0.00 -0.52 0.00 0.00 57.07 56.67 1o4i s TYR 72 Cb -0.12 0.55 -0.12 0.00 0.38 0.00 0.00 41.96 42.65 1o4i s TYR 72 CO 0.02 -0.60 -0.35 -0.89 -1.52 0.00 0.00 175.55 172.21 1o4i n ILE 73 N -0.28 1.53 -4.51 -3.49 5.41 -1.26 -0.22 119.36 116.54 1o4i n ILE 73 Ca -0.10 -0.38 -0.34 0.00 1.00 0.00 0.00 62.75 62.94 1o4i n ILE 73 Cb 0.62 -1.88 -0.12 0.00 -0.71 0.00 0.00 39.64 37.54 1o4i n ILE 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o4i s THR 74 N -2.51 3.72 0.67 1.39 -1.32 -1.26 -4.86 115.64 111.47 1o4i s THR 74 Ca -0.39 -0.43 0.43 0.00 -1.21 0.00 0.00 61.69 60.09 1o4i s THR 74 Cb 0.15 -2.60 0.43 0.00 -1.51 0.00 0.00 72.50 68.97 1o4i s THR 74 CO 0.49 0.52 2.32 0.77 -2.21 0.00 0.00 174.62 176.51 1o4i h SER 75 N 6.40 0.00 1.19 8.08 4.64 -1.98 -0.32 113.55 131.55 1o4i h SER 75 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1o4i h SER 75 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1o4i h SER 75 CO 0.60 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 176.59 1o4i h ARG 76 N 0.00 0.00 -3.03 4.77 2.47 -2.01 -3.39 114.38 113.19 1o4i h ARG 76 Ca 0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 1o4i h ARG 76 Cb 0.09 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.01 1o4i h ARG 76 CO -0.00 0.00 -0.77 0.99 0.56 0.00 0.00 179.97 180.75 1o4i s THR 77 N -3.47 0.94 0.24 2.04 2.01 -0.13 -5.12 115.64 112.16 1o4i s THR 77 Ca 0.04 -2.02 0.08 0.00 0.31 0.00 0.00 61.69 60.09 1o4i s THR 77 Cb 0.09 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.88 1o4i s THR 77 CO 0.54 -0.86 0.11 -1.10 -0.69 0.00 0.00 174.62 172.62 1o4i s GLN 78 N 0.88 2.66 0.07 4.92 -0.21 -1.26 -4.44 119.66 122.28 1o4i s GLN 78 Ca 0.16 -1.17 0.03 0.00 0.02 0.00 0.00 55.36 54.40 1o4i s GLN 78 Cb -0.22 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.34 1o4i s GLN 78 CO -0.07 0.40 -0.09 -0.06 -2.12 0.00 0.00 175.29 173.35 1o4i s PHE 79 N -2.13 0.90 -0.90 0.91 0.40 0.16 -4.93 117.98 112.39 1o4i s PHE 79 Ca 0.32 -0.59 0.24 0.00 -0.60 0.00 0.00 56.93 56.30 1o4i s PHE 79 Cb -0.08 -0.51 0.97 0.00 0.51 0.00 0.00 43.02 43.91 1o4i s PHE 79 CO 0.22 -0.05 1.76 0.09 0.70 0.00 0.00 175.22 177.95 1o4i n ASN 80 N 0.98 0.21 -3.50 1.36 3.02 -1.26 -0.74 115.26 115.33 1o4i n ASN 80 Ca -0.19 0.53 -0.11 0.00 -0.03 0.00 0.00 54.58 54.77 1o4i n ASN 80 Cb 0.56 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1o4i n ASN 80 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1o4i s SER 81 N -3.40 -0.44 0.29 6.41 1.04 -1.26 -4.86 113.70 111.48 1o4i s SER 81 Ca 0.11 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.44 1o4i s SER 81 Cb 0.14 0.55 0.45 0.00 0.10 0.00 0.00 66.02 67.27 1o4i s SER 81 CO 0.46 -0.93 1.76 0.25 0.98 0.00 0.00 173.24 175.76 1o4i h LEU 82 N 2.14 0.51 -0.61 2.42 5.85 -1.95 -2.13 115.31 121.54 1o4i h LEU 82 Ca -0.34 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1o4i h LEU 82 Cb 1.29 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 1o4i h LEU 82 CO 0.41 0.70 0.36 1.56 -0.34 0.00 0.00 178.44 181.13 1o4i h GLN 83 N 0.48 0.83 -0.18 1.25 7.50 -1.99 -0.01 115.11 122.99 1o4i h GLN 83 Ca 0.08 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 1o4i h GLN 83 Cb 0.56 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 1o4i h GLN 83 CO 0.04 0.61 -0.35 1.96 -1.50 0.00 0.00 178.83 179.59 1o4i h GLN 84 N 0.82 0.39 -0.16 1.46 4.20 -1.87 -1.12 115.11 118.83 1o4i h GLN 84 Ca 0.22 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1o4i h GLN 84 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1o4i h GLN 84 CO -0.04 0.69 0.04 1.25 -0.67 0.00 0.00 178.83 180.10 1o4i h LEU 85 N 0.33 0.25 -0.70 1.46 6.46 -0.74 -0.88 115.31 121.49 1o4i h LEU 85 Ca 0.04 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1o4i h LEU 85 Cb 0.77 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 1o4i h LEU 85 CO 0.06 0.41 0.45 0.58 -0.62 0.00 0.00 178.44 179.32 1o4i h VAL 86 N 0.07 1.19 -0.59 1.05 2.07 -0.85 -1.35 116.25 117.84 1o4i h VAL 86 Ca 0.05 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1o4i h VAL 86 Cb 0.26 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1o4i h VAL 86 CO 0.00 0.18 0.17 0.00 0.02 0.00 0.00 177.57 177.95 1o4i h ALA 87 N 1.24 1.19 -0.18 1.67 0.00 -1.01 -1.89 119.26 120.29 1o4i h ALA 87 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1o4i h ALA 87 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1o4i h ALA 87 CO -0.05 0.56 0.00 -0.92 0.00 0.00 0.00 179.25 178.84 1o4i h TYR 88 N 0.87 0.34 0.00 0.00 3.20 -0.58 -2.81 116.97 118.00 1o4i h TYR 88 Ca 0.19 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1o4i h TYR 88 Cb 0.27 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1o4i h TYR 88 CO 0.02 0.52 0.00 0.66 -1.64 0.00 0.00 178.16 177.72 1o4i n TYR 89 N -4.72 0.00 0.85 -3.82 4.02 -0.56 -1.31 117.16 111.62 1o4i n TYR 89 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1o4i n TYR 89 Cb 0.22 -0.23 0.39 0.00 -0.02 0.00 0.00 39.34 39.70 1o4i n TYR 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1o4i n SER 90 N -1.23 0.43 -0.04 7.72 7.64 -0.72 -0.38 113.62 127.03 1o4i n SER 90 Ca 0.11 0.22 -0.05 0.00 1.01 0.00 0.00 58.87 60.17 1o4i n SER 90 Cb 0.15 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 1o4i n SER 90 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1o4i n LYS 91 N -1.76 2.10 -4.98 1.43 4.76 -0.62 -4.55 118.16 114.56 1o4i n LYS 91 Ca 0.06 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.18 1o4i n LYS 91 Cb 0.37 -1.20 -0.15 0.00 -1.84 0.00 0.00 35.03 32.21 1o4i n LYS 91 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o4i s HIS 92 N -2.19 2.69 0.06 2.13 3.76 -0.42 -4.99 115.29 116.32 1o4i s HIS 92 Ca -0.06 -0.79 -0.15 0.00 -0.15 0.00 0.00 55.06 53.91 1o4i s HIS 92 Cb 0.03 -1.77 -0.26 0.00 1.11 0.00 0.00 32.58 31.68 1o4i s HIS 92 CO 0.30 -0.28 1.14 0.00 -0.85 0.00 0.00 174.74 175.05 1o4i h ALA 93 N 6.63 0.06 -0.54 -1.40 0.00 -1.88 -3.40 119.26 118.73 1o4i h ALA 93 Ca -0.24 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1o4i h ALA 93 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1o4i h ALA 93 CO 0.52 0.66 0.00 -0.25 0.00 0.00 0.00 179.25 180.17 1o4i n ASP 94 N -3.86 0.00 -0.84 0.00 9.92 -1.26 -0.96 116.55 119.54 1o4i n ASP 94 Ca -0.12 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.26 1o4i n ASP 94 Cb 0.91 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.66 1o4i n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o4i n GLY 95 N 0.00 0.87 3.83 0.44 0.00 -1.26 -4.95 105.19 104.11 1o4i n GLY 95 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1o4i n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4i s LEU 96 N -1.78 3.06 0.55 0.99 1.43 -0.14 -4.95 118.68 117.84 1o4i s LEU 96 Ca 0.34 1.53 0.30 0.00 -1.03 0.00 0.00 54.13 55.27 1o4i s LEU 96 Cb 0.20 -4.39 1.60 0.00 0.03 0.00 0.00 46.19 43.64 1o4i s LEU 96 CO 0.30 -1.44 2.12 0.00 0.23 0.00 0.00 176.35 177.56 1o4i s HIS 98 N -4.19 -0.31 0.70 0.00 5.65 -1.26 -4.99 115.29 110.88 1o4i s HIS 98 Ca -0.03 0.41 -0.15 0.00 0.25 0.00 0.00 55.06 55.54 1o4i s HIS 98 Cb 0.13 0.49 0.02 0.00 -1.18 0.00 0.00 32.58 32.04 1o4i s HIS 98 CO 0.56 -0.36 1.16 -0.98 -0.65 0.00 0.00 174.74 174.47 1o4i s ARG 99 N -1.83 2.41 0.11 2.88 1.70 -1.26 -4.84 118.95 118.12 1o4i s ARG 99 Ca 0.02 1.60 -0.31 0.00 -0.47 0.00 0.00 55.73 56.58 1o4i s ARG 99 Cb -0.01 -1.88 -0.07 0.00 -0.57 0.00 0.00 34.95 32.42 1o4i s ARG 99 CO -0.03 -1.59 1.26 -0.51 -1.08 0.00 0.00 175.30 173.36 1o4i s LEU 100 N -5.03 4.39 0.00 -1.89 1.43 0.48 -4.24 118.68 113.81 1o4i s LEU 100 Ca 0.71 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 1o4i s LEU 100 Cb -0.25 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1o4i s LEU 100 CO 0.44 -0.51 0.00 0.35 0.23 0.00 0.00 176.35 176.85 1o4i n THR 101 N 3.63 0.00 -4.99 5.49 -2.24 0.33 -4.36 114.28 112.14 1o4i n THR 101 Ca 0.09 0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.69 1o4i n THR 101 Cb 0.45 -1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 67.42 1o4i n THR 101 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o4i s THR 102 N -0.96 2.18 0.14 4.28 -1.32 -1.23 -4.98 115.64 113.75 1o4i s THR 102 Ca 0.00 -1.29 -0.31 0.00 -1.21 0.00 0.00 61.69 58.88 1o4i s THR 102 Cb 0.00 -1.83 -0.08 0.00 -1.51 0.00 0.00 72.50 69.08 1o4i s THR 102 CO 0.00 0.42 1.31 -0.69 -2.21 0.00 0.00 174.62 173.45 1o4i s VAL 103 N -0.76 3.44 0.13 5.08 1.01 -1.26 -1.23 120.40 126.80 1o4i s VAL 103 Ca 0.11 1.09 -0.33 0.00 0.00 0.00 0.00 61.98 62.86 1o4i s VAL 103 Cb -0.10 -3.70 -0.13 0.00 0.00 0.00 0.00 36.38 32.45 1o4i s VAL 103 CO 0.01 0.12 1.70 0.00 0.00 0.00 0.00 175.10 176.94 1o4i s PRO 105 N 1.76 3.46 0.00 0.00 0.02 -1.26 -5.01 135.00 133.97 1o4i s PRO 105 Ca 0.80 1.32 0.29 0.00 0.02 0.00 0.00 61.00 63.43 1o4i s PRO 105 Cb -0.60 -2.05 1.17 0.00 0.02 0.00 0.00 34.50 33.04 1o4i s PRO 105 CO 0.38 -0.71 1.81 0.25 -0.33 0.00 0.00 177.00 178.41