#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa4 n MET 2 N 0.00 -2.66 -3.72 0.03 2.81 -1.26 -4.99 117.12 107.34 2oa4 n MET 2 Ca 0.00 2.28 -0.38 0.00 -1.81 0.00 0.00 57.70 57.79 2oa4 n MET 2 Cb 0.00 -5.49 -0.12 0.00 -0.71 0.00 0.00 33.22 26.90 2oa4 n MET 2 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2oa4 s PHE 3 N -2.32 3.20 -0.13 2.03 -0.71 -1.26 -4.88 117.98 113.91 2oa4 s PHE 3 Ca 0.19 -1.07 0.20 0.00 -1.04 0.00 0.00 56.93 55.21 2oa4 s PHE 3 Cb -0.05 -2.30 -0.20 0.00 -1.21 0.00 0.00 43.02 39.26 2oa4 s PHE 3 CO 0.77 -0.62 0.62 1.28 -1.34 0.00 0.00 175.22 175.93 2oa4 n LEU 4 N 4.89 0.41 0.00 -1.99 7.99 -1.26 -4.92 117.00 122.12 2oa4 n LEU 4 Ca -0.13 0.17 -0.01 0.00 -0.01 0.00 0.00 56.01 56.03 2oa4 n LEU 4 Cb 0.47 0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.87 2oa4 n LEU 4 CO 0.33 0.09 0.02 0.54 -1.51 0.00 0.00 177.39 176.85 2oa4 n ARG 5 N -2.60 0.53 -3.66 3.23 1.74 -1.26 -5.07 116.66 109.57 2oa4 n ARG 5 Ca -0.10 -0.08 -0.39 0.00 -0.77 0.00 0.00 57.85 56.51 2oa4 n ARG 5 Cb 0.74 -0.02 -0.11 0.00 -1.02 0.00 0.00 32.46 32.05 2oa4 n ARG 5 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2oa4 s LYS 6 N -2.53 2.69 0.00 5.56 -2.85 -1.26 -4.86 119.74 116.49 2oa4 s LYS 6 Ca 0.02 -1.20 0.21 0.00 -1.00 0.00 0.00 55.97 53.99 2oa4 s LYS 6 Cb -0.00 -3.64 0.48 0.00 -2.06 0.00 0.00 37.83 32.61 2oa4 s LYS 6 CO 0.01 -0.74 1.41 0.28 0.10 0.00 0.00 175.35 176.41 2oa4 n VAL 7 N 4.91 0.75 -2.88 1.79 0.31 -1.26 -4.57 118.33 117.38 2oa4 n VAL 7 Ca -0.12 -0.88 -0.44 0.00 -0.01 0.00 0.00 64.34 62.90 2oa4 n VAL 7 Cb 0.45 0.73 -0.02 0.00 -0.91 0.00 0.00 33.84 34.09 2oa4 n VAL 7 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2oa4 s GLU 8 N -1.19 3.76 -0.32 5.55 0.41 -1.26 -4.18 118.70 121.47 2oa4 s GLU 8 Ca 0.39 -1.94 -0.01 0.00 -0.41 0.00 0.00 54.97 53.01 2oa4 s GLU 8 Cb 0.22 -5.04 -0.01 0.00 -1.78 0.00 0.00 34.13 27.52 2oa4 s GLU 8 CO 0.29 -1.84 0.29 0.41 -0.49 0.00 0.00 175.26 173.93 2oa4 n GLY 9 N 5.25 -0.41 0.00 -1.39 0.00 -1.26 -5.08 105.19 102.30 2oa4 n GLY 9 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2oa4 n GLY 9 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oa4 n PRO 10 N -1.57 1.83 -0.11 1.61 -0.04 -1.25 -4.88 135.00 130.59 2oa4 n PRO 10 Ca -0.01 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.21 2oa4 n PRO 10 Cb 0.51 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.86 2oa4 n PRO 10 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2oa4 n ARG 11 N 0.00 0.61 -4.83 0.54 5.12 -1.26 -4.61 116.66 112.23 2oa4 n ARG 11 Ca 0.00 0.36 -0.33 0.00 -1.93 0.00 0.00 57.85 55.95 2oa4 n ARG 11 Cb 0.00 -1.62 -0.13 0.00 -1.16 0.00 0.00 32.46 29.56 2oa4 n ARG 11 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2oa4 s SER 12 N -7.08 4.17 0.07 0.55 0.15 -1.26 -3.76 113.70 106.54 2oa4 s SER 12 Ca -0.33 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.22 2oa4 s SER 12 Cb 0.10 -0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 63.46 2oa4 s SER 12 CO 0.58 0.35 -0.14 0.68 1.20 0.00 0.00 173.24 175.91 2oa4 s VAL 13 N -0.75 1.11 -0.52 4.45 -7.23 -0.26 -4.94 120.40 112.26 2oa4 s VAL 13 Ca 0.12 -1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 58.79 2oa4 s VAL 13 Cb -0.11 -1.08 0.08 0.00 0.56 0.00 0.00 36.38 35.83 2oa4 s VAL 13 CO 0.01 -0.24 0.55 -0.89 -0.31 0.00 0.00 175.10 174.22 2oa4 s THR 14 N -1.32 5.02 0.37 5.32 2.01 -1.26 -0.23 115.64 125.54 2oa4 s THR 14 Ca -0.02 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 60.83 2oa4 s THR 14 Cb -0.10 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 68.03 2oa4 s THR 14 CO 0.02 -0.80 1.31 -0.76 -0.69 0.00 0.00 174.62 173.70 2oa4 s LEU 15 N 2.21 4.31 0.00 4.42 1.43 0.11 -4.87 118.68 126.30 2oa4 s LEU 15 Ca 0.10 2.68 0.04 0.00 -1.03 0.00 0.00 54.13 55.92 2oa4 s LEU 15 Cb -0.23 -3.78 0.21 0.00 0.03 0.00 0.00 46.19 42.42 2oa4 s LEU 15 CO 0.08 -0.71 0.98 -2.65 0.23 0.00 0.00 176.35 174.28 2oa4 n PRO 16 N 0.43 0.05 0.22 1.29 -0.02 -1.26 -0.55 135.00 135.17 2oa4 n PRO 16 Ca 0.02 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2oa4 n PRO 16 Cb 0.43 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.65 2oa4 n PRO 16 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2oa4 h ASP 17 N 0.00 0.00 0.00 2.55 3.58 -2.03 -3.47 116.42 117.05 2oa4 h ASP 17 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2oa4 h ASP 17 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2oa4 h ASP 17 CO 0.00 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 177.01 2oa4 n GLY 18 N 0.92 1.01 2.82 -0.78 0.00 0.29 -5.12 105.19 104.32 2oa4 n GLY 18 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 2oa4 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oa4 s SER 19 N -2.00 0.17 -0.39 1.61 0.15 -1.18 -4.98 113.70 107.08 2oa4 s SER 19 Ca 0.00 0.00 -0.20 0.00 0.70 0.00 0.00 55.95 56.46 2oa4 s SER 19 Cb 0.00 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 2oa4 s SER 19 CO 0.00 -0.08 0.60 0.27 1.20 0.00 0.00 173.24 175.23 2oa4 s ILE 20 N 0.71 4.90 -0.17 6.45 -4.36 -1.26 0.08 121.20 127.56 2oa4 s ILE 20 Ca -0.06 0.26 -0.07 0.00 -0.26 0.00 0.00 60.65 60.51 2oa4 s ILE 20 Cb -0.09 -4.10 -0.04 0.00 1.25 0.00 0.00 42.46 39.47 2oa4 s ILE 20 CO -0.02 -0.42 0.07 -0.32 0.24 0.00 0.00 174.94 174.49 2oa4 s MET 21 N 2.65 3.84 0.46 0.37 1.75 0.68 -4.91 119.30 124.13 2oa4 s MET 21 Ca 0.21 -0.31 0.03 0.00 -1.25 0.00 0.00 55.69 54.38 2oa4 s MET 21 Cb -0.15 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.29 2oa4 s MET 21 CO 0.16 0.38 0.02 0.95 -0.65 0.00 0.00 175.02 175.88 2oa4 s THR 22 N 0.07 1.36 0.29 10.11 -4.23 -1.26 -1.10 115.64 120.88 2oa4 s THR 22 Ca 0.06 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.86 2oa4 s THR 22 Cb -0.12 -2.47 0.31 0.00 1.34 0.00 0.00 72.50 71.56 2oa4 s THR 22 CO 0.00 0.00 2.00 -0.09 -0.54 0.00 0.00 174.62 176.00 2oa4 h ARG 23 N 1.56 0.00 -0.00 3.99 1.12 -1.98 -2.60 114.38 116.47 2oa4 h ARG 23 Ca -0.43 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 2oa4 h ARG 23 Cb 1.28 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2oa4 h ARG 23 CO 0.74 0.12 -0.15 0.00 -3.11 0.00 0.00 179.97 177.57 2oa4 n ALA 24 N -2.21 2.75 1.05 2.80 0.00 -1.26 -3.11 120.51 120.53 2oa4 n ALA 24 Ca -0.01 -0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.35 2oa4 n ALA 24 Cb 0.30 -1.35 0.25 0.00 0.00 0.00 0.00 19.45 18.65 2oa4 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2oa4 n ASP 25 N -1.35 2.56 -4.81 0.00 8.00 -0.98 -4.91 116.55 115.06 2oa4 n ASP 25 Ca 0.09 -1.84 -0.36 0.00 0.71 0.00 0.00 54.79 53.39 2oa4 n ASP 25 Cb 0.32 -0.05 -0.07 0.00 -0.02 0.00 0.00 41.12 41.30 2oa4 n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oa4 s LEU 26 N -1.89 4.31 -0.33 0.64 1.43 -1.18 -4.89 118.68 116.76 2oa4 s LEU 26 Ca 0.33 0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 53.51 2oa4 s LEU 26 Cb 0.20 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2oa4 s LEU 26 CO 0.31 0.30 1.98 -2.84 0.23 0.00 0.00 176.35 176.33 2oa4 s PRO 27 N -0.37 3.12 -1.06 1.29 0.02 -1.26 -4.89 135.00 131.85 2oa4 s PRO 27 Ca 0.12 1.55 -0.08 0.00 0.02 0.00 0.00 61.00 62.61 2oa4 s PRO 27 Cb -0.12 -4.30 -0.06 0.00 0.02 0.00 0.00 34.50 30.04 2oa4 s PRO 27 CO 0.01 -2.12 2.27 -0.35 -0.33 0.00 0.00 177.00 176.48 2oa4 n PRO 28 N 8.64 2.38 -0.98 5.54 -0.04 -1.26 -4.17 135.00 145.11 2oa4 n PRO 28 Ca 0.26 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2oa4 n PRO 28 Cb 0.47 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2oa4 n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oa4 n ALA 29 N 4.40 0.00 -3.28 0.55 0.00 -1.26 -4.88 120.51 116.04 2oa4 n ALA 29 Ca 0.52 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.99 2oa4 n ALA 29 Cb 0.18 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 2oa4 n ALA 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2oa4 s ASN 30 N -2.02 -0.90 0.27 0.00 2.20 -1.26 -5.09 114.94 108.14 2oa4 s ASN 30 Ca 0.00 0.78 0.11 0.00 -0.94 0.00 0.00 52.86 52.82 2oa4 s ASN 30 Cb 0.00 1.84 -0.05 0.00 -2.00 0.00 0.00 41.25 41.04 2oa4 s ASN 30 CO 0.00 -0.17 -0.17 0.28 -2.94 0.00 0.00 177.10 174.10 2oa4 s THR 31 N 2.80 2.65 0.27 0.54 -1.32 -1.26 -4.85 115.64 114.47 2oa4 s THR 31 Ca 0.05 -2.28 0.25 0.00 -1.21 0.00 0.00 61.69 58.50 2oa4 s THR 31 Cb -0.11 -2.39 0.24 0.00 -1.51 0.00 0.00 72.50 68.74 2oa4 s THR 31 CO -0.17 -0.37 1.92 0.03 -2.21 0.00 0.00 174.62 173.82 2oa4 h ARG 32 N 2.28 0.00 -1.96 7.08 2.47 -2.03 -3.43 114.38 118.79 2oa4 h ARG 32 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2oa4 h ARG 32 Cb 1.25 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.36 2oa4 h ARG 32 CO 0.59 0.20 0.09 -0.98 0.56 0.00 0.00 179.97 180.43 2oa4 s ARG 33 N -3.89 0.74 -1.20 0.04 1.70 -1.26 -5.09 118.95 109.98 2oa4 s ARG 33 Ca -0.01 1.10 -0.14 0.00 -0.47 0.00 0.00 55.73 56.21 2oa4 s ARG 33 Cb 0.12 0.24 0.18 0.00 -0.57 0.00 0.00 34.95 34.91 2oa4 s ARG 33 CO 0.62 -0.13 1.41 -1.58 -1.08 0.00 0.00 175.30 174.54 2oa4 s TRP 34 N 1.11 3.54 0.56 5.89 0.52 -1.26 -4.99 118.94 124.31 2oa4 s TRP 34 Ca -0.06 -2.15 -0.15 0.00 0.02 0.00 0.00 56.10 53.76 2oa4 s TRP 34 Cb -0.05 -4.29 -0.06 0.00 -1.15 0.00 0.00 33.47 27.93 2oa4 s TRP 34 CO -0.12 -1.37 1.01 0.14 0.02 0.00 0.00 176.95 176.63 2oa4 s VAL 35 N 1.43 4.39 0.21 4.03 -7.23 -1.26 -4.87 120.40 117.10 2oa4 s VAL 35 Ca 0.42 1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 61.56 2oa4 s VAL 35 Cb -0.03 -3.66 0.15 0.00 0.56 0.00 0.00 36.38 33.40 2oa4 s VAL 35 CO -0.01 -0.74 1.75 0.00 -0.31 0.00 0.00 175.10 175.80 2oa4 h ALA 36 N 0.53 0.84 -0.97 1.32 0.00 -2.00 0.00 119.26 118.98 2oa4 h ALA 36 Ca -0.46 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2oa4 h ALA 36 Cb 1.19 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2oa4 h ALA 36 CO 0.60 -0.16 0.64 1.03 0.00 0.00 0.00 179.25 181.36 2oa4 h SER 37 N 0.45 1.08 1.08 0.00 0.87 -2.00 -2.14 113.55 112.89 2oa4 h SER 37 Ca 0.32 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.77 2oa4 h SER 37 Cb 0.39 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2oa4 h SER 37 CO -0.30 0.75 -0.47 -0.09 -0.53 0.00 0.00 176.83 176.20 2oa4 h ARG 38 N 1.26 0.00 0.08 2.24 2.43 -1.42 -0.08 114.38 118.89 2oa4 h ARG 38 Ca 0.38 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2oa4 h ARG 38 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2oa4 h ARG 38 CO -0.10 0.47 -0.04 0.87 -1.51 0.00 0.00 179.97 179.65 2oa4 h LYS 39 N 0.00 -0.11 -0.68 0.20 1.79 -0.61 -2.26 116.57 114.90 2oa4 h LYS 39 Ca -0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2oa4 h LYS 39 Cb 1.13 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 2oa4 h LYS 39 CO 0.06 0.16 0.39 0.82 -1.08 0.00 0.00 179.45 179.80 2oa4 h ILE 40 N -0.37 1.20 -0.70 1.86 1.08 -1.22 -1.86 117.51 117.50 2oa4 h ILE 40 Ca -0.01 -0.47 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2oa4 h ILE 40 Cb 0.31 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 2oa4 h ILE 40 CO 0.02 0.21 0.43 0.00 -0.69 0.00 0.00 178.15 178.13 2oa4 h ALA 41 N 1.49 1.44 0.40 1.87 0.00 -0.88 -1.31 119.26 122.27 2oa4 h ALA 41 Ca 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2oa4 h ALA 41 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2oa4 h ALA 41 CO -0.04 0.49 -0.19 0.28 0.00 0.00 0.00 179.25 179.79 2oa4 h VAL 42 N 0.97 0.60 0.12 0.00 2.07 -0.73 0.23 116.25 119.51 2oa4 h VAL 42 Ca 0.25 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.55 2oa4 h VAL 42 Cb -0.06 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2oa4 h VAL 42 CO -0.05 0.04 -0.12 -0.37 0.02 0.00 0.00 177.57 177.10 2oa4 h VAL 43 N -0.67 0.74 -0.63 2.57 -1.51 -1.30 0.17 116.25 115.61 2oa4 h VAL 43 Ca -0.06 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.38 2oa4 h VAL 43 Cb 0.49 0.74 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 2oa4 h VAL 43 CO 0.09 0.00 0.24 0.03 -1.23 0.00 0.00 177.57 176.70 2oa4 h ARG 44 N -0.26 0.92 -0.21 5.19 3.08 -1.29 0.33 114.38 122.13 2oa4 h ARG 44 Ca 0.00 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2oa4 h ARG 44 Cb 0.25 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2oa4 h ARG 44 CO -0.03 0.76 -0.32 0.78 -1.07 0.00 0.00 179.97 180.09 2oa4 h GLY 45 N 1.01 0.65 0.47 0.04 0.00 -0.48 -2.24 103.07 102.52 2oa4 h GLY 45 Ca 0.21 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 46.71 2oa4 h GLY 45 CO -0.02 0.65 -0.46 -0.39 0.00 0.00 0.00 176.54 176.32 2oa4 h VAL 46 N 0.28 1.59 0.15 4.60 -1.51 -0.56 -2.18 116.25 118.62 2oa4 h VAL 46 Ca 0.02 -2.31 -0.01 0.00 -1.23 0.00 0.00 66.70 63.17 2oa4 h VAL 46 Cb 0.90 3.10 0.00 0.00 -2.13 0.00 0.00 31.29 33.16 2oa4 h VAL 46 CO 0.07 0.64 -0.07 0.40 -1.23 0.00 0.00 177.57 177.38 2oa4 h ILE 47 N -0.53 0.91 0.00 7.19 2.04 -1.05 0.16 117.51 126.22 2oa4 h ILE 47 Ca -0.07 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2oa4 h ILE 47 Cb 1.31 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 2oa4 h ILE 47 CO 0.09 0.23 -0.67 0.22 0.00 0.00 0.00 178.15 178.02 2oa4 h TYR 48 N -0.83 0.00 0.00 1.37 3.20 -1.54 -3.41 116.97 115.76 2oa4 h TYR 48 Ca -0.02 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.68 2oa4 h TYR 48 Cb 0.53 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2oa4 h TYR 48 CO 0.09 0.00 -1.55 0.41 -1.64 0.00 0.00 178.16 175.47 2oa4 n GLY 49 N 1.24 -0.48 0.16 1.82 0.00 -0.94 -4.97 105.19 102.02 2oa4 n GLY 49 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2oa4 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa4 n LEU 50 N -4.33 0.00 0.00 0.99 4.77 -0.83 -3.87 117.00 113.73 2oa4 n LEU 50 Ca -0.29 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.65 2oa4 n LEU 50 Cb 0.64 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 2oa4 n LEU 50 CO 0.13 -0.45 -0.00 2.30 -1.33 0.00 0.00 177.39 178.04 2oa4 n ILE 51 N -2.38 0.00 -1.89 -0.08 -6.64 0.49 -4.62 119.36 104.24 2oa4 n ILE 51 Ca 0.00 -0.52 -0.32 0.00 -1.77 0.00 0.00 62.75 60.14 2oa4 n ILE 51 Cb 0.00 0.28 0.02 0.00 -1.44 0.00 0.00 39.64 38.50 2oa4 n ILE 51 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2oa4 s THR 52 N -2.38 4.19 0.53 7.28 -4.23 -1.26 -3.92 115.64 115.84 2oa4 s THR 52 Ca 0.09 0.84 0.20 0.00 -1.18 0.00 0.00 61.69 61.64 2oa4 s THR 52 Cb 0.00 -3.54 0.32 0.00 1.34 0.00 0.00 72.50 70.62 2oa4 s THR 52 CO 0.06 -0.80 2.11 0.25 -0.54 0.00 0.00 174.62 175.70 2oa4 h LEU 53 N -0.08 0.00 -0.32 4.79 5.85 -1.92 -1.98 115.31 121.65 2oa4 h LEU 53 Ca -0.45 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.31 2oa4 h LEU 53 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2oa4 h LEU 53 CO 0.59 0.00 0.09 0.00 -0.34 0.00 0.00 178.44 178.78 2oa4 h ALA 54 N 1.91 0.35 -0.21 1.25 0.00 -1.98 0.46 119.26 121.05 2oa4 h ALA 54 Ca 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2oa4 h ALA 54 Cb 0.33 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oa4 h ALA 54 CO -0.00 -0.31 -0.02 1.49 0.00 0.00 0.00 179.25 180.41 2oa4 h GLU 55 N 0.22 0.38 0.00 0.00 4.57 -1.74 0.11 114.58 118.11 2oa4 h GLU 55 Ca 0.15 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2oa4 h GLU 55 Cb 0.14 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2oa4 h GLU 55 CO -0.17 0.59 0.00 0.00 -1.18 0.00 0.00 179.01 178.25 2oa4 n ALA 56 N -2.35 1.73 0.02 2.92 0.00 -1.11 -1.14 120.51 120.59 2oa4 n ALA 56 Ca -0.04 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2oa4 n ALA 56 Cb 0.25 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 2oa4 n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2oa4 h LYS 57 N 0.00 0.29 0.00 0.00 3.64 0.65 0.34 116.57 121.49 2oa4 h LYS 57 Ca 0.00 -0.50 -0.06 0.00 -1.27 0.00 0.00 60.65 58.83 2oa4 h LYS 57 Cb 0.26 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2oa4 h LYS 57 CO 0.00 1.24 -0.26 1.96 -2.27 0.00 0.00 179.45 180.12 2oa4 h GLN 58 N 0.00 0.00 0.00 1.90 1.08 -0.64 -1.19 115.11 116.26 2oa4 h GLN 58 Ca -0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2oa4 h GLN 58 Cb 2.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.43 2oa4 h GLN 58 CO 0.10 0.26 -0.78 2.41 -0.95 0.00 0.00 178.83 179.87 2oa4 n THR 59 N -3.85 1.19 -0.62 -0.54 -1.04 -0.29 -4.73 114.28 104.40 2oa4 n THR 59 Ca -0.02 0.22 0.08 0.00 -2.04 0.00 0.00 64.05 62.29 2oa4 n THR 59 Cb 0.35 -2.16 0.28 0.00 -1.82 0.00 0.00 70.33 66.98 2oa4 n THR 59 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2oa4 n TYR 60 N -4.05 1.10 0.30 -1.42 4.01 0.95 -4.71 117.16 113.34 2oa4 n TYR 60 Ca -0.11 -0.66 0.18 0.00 -0.16 0.00 0.00 57.90 57.15 2oa4 n TYR 60 Cb 0.41 -0.22 0.95 0.00 -0.31 0.00 0.00 39.34 40.17 2oa4 n TYR 60 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2oa4 h GLY 61 N 2.93 0.00 0.00 2.72 0.00 0.47 -3.46 103.07 105.74 2oa4 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2oa4 h GLY 61 CO 0.18 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.76 2oa4 n LEU 62 N -3.32 0.00 -4.12 3.11 4.77 -1.26 -3.98 117.00 112.21 2oa4 n LEU 62 Ca -0.02 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 2oa4 n LEU 62 Cb 0.16 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 2oa4 n LEU 62 CO 0.25 0.00 -0.47 -0.44 -1.33 0.00 0.00 177.39 175.40 2oa4 s SER 63 N -4.00 1.64 0.19 -1.43 0.01 -1.26 -5.05 113.70 103.81 2oa4 s SER 63 Ca 0.00 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 56.80 2oa4 s SER 63 Cb 0.00 -0.16 0.19 0.00 0.21 0.00 0.00 66.02 66.26 2oa4 s SER 63 CO 0.00 0.13 1.65 -0.78 0.41 0.00 0.00 173.24 174.65 2oa4 h ASP 64 N 5.52 -0.45 -0.96 2.44 3.58 -1.97 0.12 116.42 124.69 2oa4 h ASP 64 Ca -0.35 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.29 2oa4 h ASP 64 Cb 1.17 0.32 -0.06 0.00 1.72 0.00 0.00 39.33 42.48 2oa4 h ASP 64 CO 0.47 -0.16 0.63 -0.08 -2.88 0.00 0.00 179.24 177.22 2oa4 h GLU 65 N 0.02 1.17 -0.02 0.28 4.57 -1.97 -0.03 114.58 118.60 2oa4 h GLU 65 Ca 0.26 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2oa4 h GLU 65 Cb 0.41 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2oa4 h GLU 65 CO -0.54 0.77 -0.02 1.49 -1.18 0.00 0.00 179.01 179.54 2oa4 h GLU 66 N 1.20 0.05 -0.53 1.92 4.81 -1.18 -1.67 114.58 119.19 2oa4 h GLU 66 Ca 0.39 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.51 2oa4 h GLU 66 Cb 0.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2oa4 h GLU 66 CO -0.12 0.51 0.03 0.35 -0.73 0.00 0.00 179.01 179.04 2oa4 h PHE 67 N -0.41 1.00 0.00 0.92 3.04 -0.82 -2.19 116.94 118.48 2oa4 h PHE 67 Ca 0.00 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.79 2oa4 h PHE 67 Cb 0.50 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.75 2oa4 h PHE 67 CO 0.09 0.91 0.00 -2.95 -2.02 0.00 0.00 178.31 174.34 2oa4 h ASN 68 N 0.80 0.00 0.53 0.41 7.08 -1.03 -1.72 115.58 121.65 2oa4 h ASN 68 Ca 0.15 0.00 -0.10 0.00 -3.08 0.00 0.00 56.30 53.27 2oa4 h ASN 68 Cb 0.49 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.72 2oa4 h ASN 68 CO 0.02 0.00 -0.48 0.28 -2.08 0.00 0.00 177.43 175.17 2oa4 h SER 69 N 0.00 0.00 -0.25 6.14 0.02 -0.64 0.17 113.55 118.99 2oa4 h SER 69 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2oa4 h SER 69 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2oa4 h SER 69 CO 0.00 0.48 -0.01 -0.50 -1.14 0.00 0.00 176.83 175.66 2oa4 h TRP 70 N 0.00 0.49 -0.05 3.45 6.55 -1.19 -1.66 115.95 123.53 2oa4 h TRP 70 Ca -0.00 -0.09 -0.07 0.00 0.95 0.00 0.00 58.89 59.68 2oa4 h TRP 70 Cb 0.87 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 29.04 2oa4 h TRP 70 CO 0.00 0.62 -0.27 0.28 -1.05 0.00 0.00 178.44 178.01 2oa4 h VAL 71 N 0.22 1.22 -0.21 1.49 2.07 -1.40 -0.37 116.25 119.26 2oa4 h VAL 71 Ca 0.07 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2oa4 h VAL 71 Cb 0.43 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2oa4 h VAL 71 CO 0.01 0.30 -0.27 -1.28 0.02 0.00 0.00 177.57 176.36 2oa4 h SER 72 N 0.08 0.40 1.11 0.57 0.87 -0.40 0.38 113.55 116.57 2oa4 h SER 72 Ca 0.01 -0.14 -0.19 0.00 -1.23 0.00 0.00 61.79 60.25 2oa4 h SER 72 Cb 0.53 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2oa4 h SER 72 CO 0.04 0.67 -0.89 0.00 -0.53 0.00 0.00 176.83 176.12 2oa4 h ALA 73 N 1.36 0.43 -0.01 6.23 0.00 -0.60 -3.15 119.26 123.52 2oa4 h ALA 73 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2oa4 h ALA 73 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2oa4 h ALA 73 CO 0.05 1.11 -0.14 1.28 0.00 0.00 0.00 179.25 181.55 2oa4 n LEU 74 N -3.32 1.32 -0.07 0.00 4.77 -0.22 -4.01 117.00 115.47 2oa4 n LEU 74 Ca 0.00 -0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 2oa4 n LEU 74 Cb 0.89 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2oa4 n LEU 74 CO 0.45 0.23 0.96 0.00 -1.33 0.00 0.00 177.39 177.70 2oa4 h ALA 75 N 4.02 0.33 -2.18 -1.18 0.00 -0.19 -3.45 119.26 116.60 2oa4 h ALA 75 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 2oa4 h ALA 75 Cb 0.52 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2oa4 h ALA 75 CO 0.00 -0.25 -0.35 0.39 0.00 0.00 0.00 179.25 179.04 2oa4 n GLU 76 N -4.96 -1.62 0.24 0.00 1.02 -1.26 -4.77 120.64 109.29 2oa4 n GLU 76 Ca -0.01 0.88 0.12 0.00 -0.02 0.00 0.00 57.16 58.13 2oa4 n GLU 76 Cb 0.06 -5.32 0.57 0.00 -0.02 0.00 0.00 31.44 26.73 2oa4 n GLU 76 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2oa4 h HIS 77 N 0.00 0.00 0.00 -0.32 3.86 -1.89 -1.61 115.15 115.19 2oa4 h HIS 77 Ca -0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2oa4 h HIS 77 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2oa4 h HIS 77 CO 0.53 0.17 0.00 0.41 0.86 0.00 0.00 177.93 179.90 2oa4 n GLY 78 N -0.10 -1.20 0.00 2.45 0.00 -1.26 -3.94 105.19 101.13 2oa4 n GLY 78 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2oa4 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oa4 n LYS 79 N -2.00 0.00 0.00 1.61 5.02 -0.64 -4.98 118.16 117.17 2oa4 n LYS 79 Ca 0.03 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2oa4 n LYS 79 Cb 0.22 -0.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.83 2oa4 n LYS 79 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2oa4 n ASP 80 N -2.05 1.85 0.00 4.39 5.75 -1.09 -5.03 116.55 120.37 2oa4 n ASP 80 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2oa4 n ASP 80 Cb 0.00 0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2oa4 n ASP 80 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2oa4 n ALA 81 N -1.11 0.00 -2.50 2.12 0.00 -0.99 -4.96 120.51 113.07 2oa4 n ALA 81 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2oa4 n ALA 81 Cb 0.19 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 2oa4 n ALA 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2oa4 s LEU 82 N 0.00 2.69 0.00 0.00 1.43 -1.26 -4.66 118.68 116.89 2oa4 s LEU 82 Ca 0.00 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2oa4 s LEU 82 Cb 0.00 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.90 2oa4 s LEU 82 CO 0.00 0.08 0.00 1.17 0.23 0.00 0.00 176.35 177.83 2oa4 n LYS 83 N -0.21 0.00 -1.56 1.70 4.81 -1.26 -4.90 118.16 116.74 2oa4 n LYS 83 Ca -0.09 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 56.94 2oa4 n LYS 83 Cb 0.57 -3.43 -0.04 0.00 0.02 0.00 0.00 35.03 32.16 2oa4 n LYS 83 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2oa4 n VAL 84 N -2.00 0.17 0.20 3.15 0.31 -1.26 -4.86 118.33 114.04 2oa4 n VAL 84 Ca 0.00 -0.55 -0.12 0.00 -0.01 0.00 0.00 64.34 63.66 2oa4 n VAL 84 Cb 0.00 -2.51 -0.07 0.00 -0.91 0.00 0.00 33.84 30.35 2oa4 n VAL 84 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2oa4 h THR 85 N 7.37 0.00 -0.78 2.52 1.35 -1.94 0.27 112.91 121.70 2oa4 h THR 85 Ca -0.33 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.68 2oa4 h THR 85 Cb 1.26 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.63 2oa4 h THR 85 CO 1.05 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 176.84 2oa4 h ALA 86 N -1.21 2.06 0.00 6.62 0.00 -1.91 0.19 119.26 125.01 2oa4 h ALA 86 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2oa4 h ALA 86 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2oa4 h ALA 86 CO -0.03 -0.27 -0.38 1.25 0.00 0.00 0.00 179.25 179.82 2oa4 h LEU 87 N 0.47 0.00 -1.11 0.00 7.12 -1.80 -2.48 115.31 117.52 2oa4 h LEU 87 Ca 0.39 -0.67 -0.05 0.00 0.13 0.00 0.00 57.88 57.68 2oa4 h LEU 87 Cb 0.83 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.93 2oa4 h LEU 87 CO -0.14 1.06 0.11 0.50 -0.13 0.00 0.00 178.44 179.84 2oa4 h LYS 88 N -1.00 0.74 -0.08 1.25 3.64 -0.28 -1.78 116.57 119.06 2oa4 h LYS 88 Ca -0.10 -0.14 -0.19 0.00 -1.27 0.00 0.00 60.65 58.95 2oa4 h LYS 88 Cb 0.92 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2oa4 h LYS 88 CO -0.06 0.68 -0.74 0.87 -2.27 0.00 0.00 179.45 177.93 2oa4 h LYS 89 N 0.71 0.42 -0.37 1.90 1.79 -0.74 0.36 116.57 120.64 2oa4 h LYS 89 Ca 0.16 -0.35 -0.10 0.00 -2.18 0.00 0.00 60.65 58.18 2oa4 h LYS 89 Cb 0.28 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2oa4 h LYS 89 CO -0.00 0.98 -0.18 -0.92 -1.08 0.00 0.00 179.45 178.25 2oa4 h TYR 90 N 0.28 0.77 0.02 -1.35 3.20 -1.01 0.12 116.97 119.00 2oa4 h TYR 90 Ca -0.03 -0.16 -0.23 0.00 3.14 0.00 0.00 58.73 61.46 2oa4 h TYR 90 Cb 1.32 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 2oa4 h TYR 90 CO 0.05 0.82 -1.09 0.00 -1.64 0.00 0.00 178.16 176.30 2oa4 h ARG 91 N 0.62 0.04 -0.20 1.82 3.08 -1.22 0.16 114.38 118.67 2oa4 h ARG 91 Ca 0.10 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 2oa4 h ARG 91 Cb 0.65 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2oa4 h ARG 91 CO 0.05 0.99 -0.29 0.37 -1.07 0.00 0.00 179.97 180.01 2oa4 h GLN 92 N 0.01 0.40 0.00 0.04 5.75 -0.04 -2.67 115.11 118.60 2oa4 h GLN 92 Ca -0.05 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2oa4 h GLN 92 Cb 1.82 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.35 2oa4 h GLN 92 CO 0.14 0.66 -0.96 -0.11 -2.65 0.00 0.00 178.83 175.91 2oa4 n LEU 93 N -4.10 0.76 -0.27 -2.39 7.94 0.39 -3.85 117.00 115.47 2oa4 n LEU 93 Ca -0.01 0.25 -0.06 0.00 -1.11 0.00 0.00 56.01 55.08 2oa4 n LEU 93 Cb 0.42 -0.09 0.06 0.00 0.53 0.00 0.00 43.42 44.34 2oa4 n LEU 93 CO 0.42 -0.12 1.06 0.25 -1.11 0.00 0.00 177.39 177.88 2oa4 h LEU 94 N 0.00 0.99 -9.86 -1.96 5.85 -0.35 -3.39 115.31 106.59 2oa4 h LEU 94 Ca 0.00 -0.15 -0.54 0.00 0.84 0.00 0.00 57.88 58.03 2oa4 h LEU 94 Cb 0.91 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2oa4 h LEU 94 CO 0.00 0.87 -0.01 -0.70 -0.34 0.00 0.00 178.44 178.26 2oa4 s GLU 95 N -5.64 4.06 -1.37 1.25 -6.30 -1.07 -4.98 118.70 104.66 2oa4 s GLU 95 Ca -0.13 0.62 -0.16 0.00 -2.50 0.00 0.00 54.97 52.80 2oa4 s GLU 95 Cb 0.15 -2.87 0.06 0.00 0.00 0.00 0.00 34.13 31.46 2oa4 s GLU 95 CO 0.82 0.43 1.95 0.72 0.02 0.00 0.00 175.26 179.19 2oa4 n HIS 96 N 0.67 4.16 -3.51 5.30 8.25 -1.26 -4.71 115.22 124.12 2oa4 n HIS 96 Ca -0.04 -2.91 -0.28 0.00 -0.26 0.00 0.00 57.72 54.23 2oa4 n HIS 96 Cb 0.52 -2.59 -0.12 0.00 1.12 0.00 0.00 29.99 28.92 2oa4 n HIS 96 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2oa4 s HIS 97 N 3.69 1.21 -0.54 4.41 3.76 -1.25 -5.00 115.29 121.56 2oa4 s HIS 97 Ca 0.51 -2.07 -0.02 0.00 -0.15 0.00 0.00 55.06 53.33 2oa4 s HIS 97 Cb 0.08 -1.19 0.33 0.00 1.11 0.00 0.00 32.58 32.91 2oa4 s HIS 97 CO 0.00 -0.81 2.08 -2.39 -0.85 0.00 0.00 174.74 172.78 2oa4 n HIS 98 N 3.49 2.48 -2.55 1.40 1.44 -1.26 -4.66 115.22 115.56 2oa4 n HIS 98 Ca 0.17 -2.52 -0.42 0.00 -2.01 0.00 0.00 57.72 52.95 2oa4 n HIS 98 Cb 0.40 -1.25 -0.01 0.00 0.12 0.00 0.00 29.99 29.25 2oa4 n HIS 98 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2oa4 s HIS 99 N -2.97 2.69 0.60 -1.40 5.04 -1.26 -4.94 115.29 113.05 2oa4 s HIS 99 Ca 0.51 -1.39 0.04 0.00 -1.54 0.00 0.00 55.06 52.68 2oa4 s HIS 99 Cb 0.40 -4.71 0.08 0.00 0.04 0.00 0.00 32.58 28.39 2oa4 s HIS 99 CO -0.06 -1.80 0.83 -3.38 -2.34 0.00 0.00 174.74 167.99 2oa4 s HIS 100 N 4.73 1.96 -2.52 3.88 -3.43 -1.26 -5.23 115.29 113.42 2oa4 s HIS 100 Ca 0.54 -0.38 0.28 0.00 -0.80 0.00 0.00 55.06 54.70 2oa4 s HIS 100 Cb 0.03 -2.62 1.02 0.00 -1.43 0.00 0.00 32.58 29.58 2oa4 s HIS 100 CO 0.06 -1.19 1.73 1.58 -2.00 0.00 0.00 174.74 174.91