#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2js7 n GLY 2 N 0.00 0.82 0.00 3.17 0.00 -1.26 -1.27 105.19 106.65 2js7 n GLY 2 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2js7 n GLY 2 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2js7 n ILE 3 N 0.00 0.11 -2.13 -0.61 -5.35 -1.26 -3.73 119.36 106.39 2js7 n ILE 3 Ca 0.00 -0.28 -0.41 0.00 -0.27 0.00 0.00 62.75 61.79 2js7 n ILE 3 Cb 0.00 1.36 -0.02 0.00 -1.74 0.00 0.00 39.64 39.24 2js7 n ILE 3 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2js7 s THR 4 N -0.11 2.78 0.73 7.28 2.01 -0.40 -5.03 115.64 122.91 2js7 s THR 4 Ca 0.00 0.77 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 2js7 s THR 4 Cb 0.00 -3.49 0.03 0.00 0.01 0.00 0.00 72.50 69.06 2js7 s THR 4 CO 0.00 0.17 1.11 -0.89 -0.69 0.00 0.00 174.62 174.33 2js7 s THR 5 N -0.98 3.05 0.00 -0.82 2.01 -1.26 -3.92 115.64 113.72 2js7 s THR 5 Ca 0.50 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2js7 s THR 5 Cb -0.39 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 68.78 2js7 s THR 5 CO 0.51 -0.44 0.00 -0.11 -0.69 0.00 0.00 174.62 173.89 2js7 n LEU 6 N -3.08 0.00 -4.57 4.42 7.94 -1.26 -4.90 117.00 115.55 2js7 n LEU 6 Ca 0.07 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.54 2js7 n LEU 6 Cb 0.58 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.49 2js7 n LEU 6 CO 0.57 0.00 0.72 -1.81 -1.11 0.00 0.00 177.39 175.76 2js7 s ASP 7 N -3.46 6.50 -0.46 1.96 1.01 -1.25 -4.91 116.67 116.06 2js7 s ASP 7 Ca 0.00 0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.43 2js7 s ASP 7 Cb 0.00 -2.44 0.24 0.00 1.01 0.00 0.00 42.92 41.73 2js7 s ASP 7 CO 0.00 -1.00 0.93 -0.90 0.21 0.00 0.00 175.17 174.41 2js7 n ASP 8 N 7.04 -2.65 0.00 0.27 5.68 -1.26 -4.90 116.55 120.73 2js7 n ASP 8 Ca 0.05 -2.85 0.23 0.00 -0.50 0.00 0.00 54.79 51.72 2js7 n ASP 8 Cb 0.48 1.57 0.72 0.00 -1.14 0.00 0.00 41.12 42.76 2js7 n ASP 8 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2js7 h PRO 9 N 4.03 0.00 -0.58 0.11 0.11 -1.97 0.89 132.00 134.58 2js7 h PRO 9 Ca -0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 2js7 h PRO 9 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2js7 h PRO 9 CO 0.16 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.23 2js7 n LEU 10 N -3.88 5.76 -0.54 2.35 4.32 -1.26 -4.92 117.00 118.82 2js7 n LEU 10 Ca 0.11 -2.92 -0.04 0.00 -0.02 0.00 0.00 56.01 53.13 2js7 n LEU 10 Cb 0.75 -0.69 -0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2js7 n LEU 10 CO 0.31 0.63 -0.05 0.61 -1.22 0.00 0.00 177.39 177.67 2js7 n GLY 11 N 0.62 0.21 2.72 -0.72 0.00 0.30 -4.52 105.19 103.81 2js7 n GLY 11 Ca 0.28 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 2js7 n GLY 11 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2js7 n HIS 12 N -3.95 -3.63 -3.30 1.61 -0.00 -1.24 -4.95 115.22 99.77 2js7 n HIS 12 Ca -0.05 1.96 -0.40 0.00 0.46 0.00 0.00 57.72 59.69 2js7 n HIS 12 Cb 0.54 -3.46 -0.08 0.00 -0.12 0.00 0.00 29.99 26.86 2js7 n HIS 12 CO 0.00 0.00 0.00 -1.64 0.46 0.00 0.00 176.34 175.16 2js7 s MET 13 N -0.87 3.93 0.50 1.57 -1.94 -1.26 -4.92 119.30 116.31 2js7 s MET 13 Ca -0.17 0.08 0.34 0.00 -1.71 0.00 0.00 55.69 54.23 2js7 s MET 13 Cb 0.01 -3.70 1.66 0.00 2.01 0.00 0.00 34.83 34.82 2js7 s MET 13 CO 0.66 -0.40 2.02 -1.00 -0.01 0.00 0.00 175.02 176.29 2js7 h PRO 14 N 8.20 0.00 0.00 2.03 0.13 -1.98 -1.96 132.00 138.41 2js7 h PRO 14 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2js7 h PRO 14 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2js7 h PRO 14 CO 0.70 0.00 -0.16 0.93 -0.23 0.00 0.00 178.00 179.24 2js7 h GLU 15 N 0.00 0.00 0.00 0.86 5.08 -2.01 -3.49 114.58 115.02 2js7 h GLU 15 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2js7 h GLU 15 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2js7 h GLU 15 CO 0.00 0.16 0.00 0.54 -1.00 0.00 0.00 179.01 178.71 2js7 n ARG 16 N -3.70 0.00 -3.33 2.33 1.74 -0.74 -4.78 116.66 108.18 2js7 n ARG 16 Ca -0.02 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 2js7 n ARG 16 Cb 0.28 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.66 2js7 n ARG 16 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2js7 s PHE 17 N 0.00 3.79 -0.09 -1.55 0.40 -0.02 -4.98 117.98 115.54 2js7 s PHE 17 Ca 0.00 1.21 -0.23 0.00 -0.60 0.00 0.00 56.93 57.30 2js7 s PHE 17 Cb 0.00 -2.45 -0.19 0.00 0.51 0.00 0.00 43.02 40.89 2js7 s PHE 17 CO 0.00 0.59 0.83 0.22 0.70 0.00 0.00 175.22 177.56 2js7 h ASP 18 N 4.61 -0.06 -4.76 1.36 3.58 -1.50 -1.61 116.42 118.05 2js7 h ASP 18 Ca -0.50 -0.60 -0.15 0.00 0.42 0.00 0.00 57.03 56.20 2js7 h ASP 18 Cb 1.21 0.01 -0.22 0.00 1.72 0.00 0.00 39.33 42.06 2js7 h ASP 18 CO 0.63 0.66 -0.48 0.00 -2.88 0.00 0.00 179.24 177.17 2js7 s ALA 19 N -3.11 -0.39 -0.23 -0.78 0.00 -1.26 -0.45 121.76 115.54 2js7 s ALA 19 Ca -0.15 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 2js7 s ALA 19 Cb -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2js7 s ALA 19 CO 0.55 -0.19 0.07 0.12 0.00 0.00 0.00 175.76 176.31 2js7 s PHE 20 N -1.11 3.13 -0.16 0.00 2.19 0.82 -2.11 117.98 120.74 2js7 s PHE 20 Ca -0.12 -0.25 -0.17 0.00 0.33 0.00 0.00 56.93 56.72 2js7 s PHE 20 Cb -0.06 -2.19 -0.04 0.00 -1.31 0.00 0.00 43.02 39.41 2js7 s PHE 20 CO 0.02 -0.20 0.43 0.42 1.83 0.00 0.00 175.22 177.72 2js7 s ILE 21 N 1.25 5.20 -0.14 3.12 1.01 0.52 0.05 121.20 132.20 2js7 s ILE 21 Ca 0.05 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.53 2js7 s ILE 21 Cb -0.14 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2js7 s ILE 21 CO 0.04 0.29 -0.17 0.00 0.00 0.00 0.00 174.94 175.10 2js7 s TYR 23 N 1.17 0.85 -0.02 0.00 1.13 -1.26 -2.10 117.35 117.12 2js7 s TYR 23 Ca -0.01 -1.19 -0.18 0.00 -1.41 0.00 0.00 57.07 54.28 2js7 s TYR 23 Cb -0.14 -0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 40.24 2js7 s TYR 23 CO -0.06 -0.59 0.49 0.00 -2.51 0.00 0.00 175.55 172.88 2js7 h PRO 25 N 5.36 0.00 0.00 0.00 0.11 -1.99 -2.38 132.00 133.09 2js7 h PRO 25 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2js7 h PRO 25 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2js7 h PRO 25 CO 0.67 0.04 -0.11 0.77 -0.21 0.00 0.00 178.00 179.15 2js7 h SER 26 N 0.00 0.00 0.00 -2.05 0.02 -1.96 -3.11 113.55 106.45 2js7 h SER 26 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2js7 h SER 26 Cb 0.08 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2js7 h SER 26 CO 0.00 0.11 -0.50 0.47 -1.14 0.00 0.00 176.83 175.78 2js7 n ASP 27 N -3.23 1.67 -0.22 3.07 8.00 -0.92 -4.84 116.55 120.08 2js7 n ASP 27 Ca 0.01 -3.55 0.04 0.00 0.71 0.00 0.00 54.79 52.00 2js7 n ASP 27 Cb 0.40 -0.48 0.29 0.00 -0.02 0.00 0.00 41.12 41.30 2js7 n ASP 27 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2js7 h ILE 28 N 1.70 1.10 -0.96 0.53 2.10 -1.42 -2.79 117.51 117.76 2js7 h ILE 28 Ca -0.03 -0.31 0.13 0.00 1.08 0.00 0.00 64.86 65.73 2js7 h ILE 28 Cb 1.11 0.10 -0.08 0.00 -1.09 0.00 0.00 36.82 36.86 2js7 h ILE 28 CO 0.01 0.17 0.61 1.56 -1.08 0.00 0.00 178.15 179.42 2js7 h GLN 29 N 0.92 0.84 -0.58 2.19 1.08 -1.88 0.12 115.11 117.80 2js7 h GLN 29 Ca 0.32 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2js7 h GLN 29 Cb 0.10 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2js7 h GLN 29 CO -0.10 0.56 -0.03 0.74 -0.95 0.00 0.00 178.83 179.05 2js7 h PHE 30 N 0.87 1.14 -0.35 2.96 0.04 -1.91 -2.24 116.94 117.45 2js7 h PHE 30 Ca 0.48 -0.20 -0.13 0.00 2.80 0.00 0.00 57.97 60.92 2js7 h PHE 30 Cb 0.59 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2js7 h PHE 30 CO -0.00 1.02 -0.27 0.28 -0.60 0.00 0.00 178.31 178.73 2js7 h VAL 31 N 0.95 1.29 -0.96 -0.55 2.07 -1.19 -0.10 116.25 117.75 2js7 h VAL 31 Ca 0.16 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.31 2js7 h VAL 31 Cb 0.58 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2js7 h VAL 31 CO 0.03 0.47 0.62 1.56 0.02 0.00 0.00 177.57 180.27 2js7 h GLN 32 N 0.59 1.12 -0.35 1.57 4.20 -0.99 -1.87 115.11 119.37 2js7 h GLN 32 Ca 0.06 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2js7 h GLN 32 Cb 0.84 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2js7 h GLN 32 CO 0.07 0.74 0.02 1.49 -0.67 0.00 0.00 178.83 180.48 2js7 h GLU 33 N 1.15 0.60 0.42 1.46 4.57 -1.20 -3.31 114.58 118.26 2js7 h GLU 33 Ca 0.40 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 2js7 h GLU 33 Cb 0.10 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2js7 h GLU 33 CO -0.15 0.70 -0.48 1.98 -1.18 0.00 0.00 179.01 179.88 2js7 h MET 34 N 0.42 -0.87 -0.74 1.92 4.05 -0.26 -0.48 114.93 118.97 2js7 h MET 34 Ca 0.10 0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.73 2js7 h MET 34 Cb 0.42 0.20 -0.10 0.00 -0.80 0.00 0.00 31.60 31.32 2js7 h MET 34 CO 0.01 -0.58 0.25 0.82 0.23 0.00 0.00 176.91 177.64 2js7 h ILE 35 N -0.91 0.60 0.01 1.77 2.04 -1.48 0.21 117.51 119.75 2js7 h ILE 35 Ca -0.05 -0.13 -0.26 0.00 1.00 0.00 0.00 64.86 65.43 2js7 h ILE 35 Cb 0.80 0.20 0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2js7 h ILE 35 CO -0.09 0.07 -1.03 0.08 0.00 0.00 0.00 178.15 177.18 2js7 h ARG 36 N 0.36 0.59 0.00 2.37 0.11 -1.63 -3.15 114.38 113.03 2js7 h ARG 36 Ca 0.41 -0.65 0.00 0.00 0.10 0.00 0.00 59.98 59.84 2js7 h ARG 36 Cb 0.66 0.19 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2js7 h ARG 36 CO -0.44 1.26 0.00 1.04 0.10 0.00 0.00 179.97 181.92 2js7 n GLN 37 N -3.81 0.16 0.15 0.08 6.02 -0.19 -1.91 117.38 117.88 2js7 n GLN 37 Ca -0.10 0.33 -0.07 0.00 -0.01 0.00 0.00 57.00 57.15 2js7 n GLN 37 Cb 0.88 -1.77 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 2js7 n GLN 37 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2js7 h LEU 38 N 0.00 -0.37 -2.04 1.08 3.38 -0.60 -3.32 115.31 113.44 2js7 h LEU 38 Ca 0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2js7 h LEU 38 Cb 0.42 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2js7 h LEU 38 CO 0.00 -0.05 0.13 -0.33 0.09 0.00 0.00 178.44 178.28 2js7 h GLU 39 N -0.86 0.00 0.00 1.13 4.39 -1.49 -1.02 114.58 116.73 2js7 h GLU 39 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2js7 h GLU 39 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2js7 h GLU 39 CO 0.07 0.00 0.00 -0.56 -1.16 0.00 0.00 179.01 177.36 2js7 h GLN 40 N 0.00 0.00 -1.32 2.33 3.07 -1.52 -3.38 115.11 114.29 2js7 h GLN 40 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.53 2js7 h GLN 40 Cb 0.34 0.00 -0.23 0.00 0.08 0.00 0.00 27.48 27.67 2js7 h GLN 40 CO -0.00 0.00 -0.65 -2.37 0.09 0.00 0.00 178.83 175.90 2js7 n THR 41 N -2.69 -0.36 -3.84 1.86 5.66 -0.40 -5.10 114.28 109.41 2js7 n THR 41 Ca 0.02 -1.84 -0.09 0.00 -3.05 0.00 0.00 64.05 59.10 2js7 n THR 41 Cb 0.32 0.20 0.01 0.00 -1.55 0.00 0.00 70.33 69.31 2js7 n THR 41 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2js7 s ASN 42 N 0.32 0.04 -0.23 1.09 4.22 -1.14 -3.80 114.94 115.44 2js7 s ASN 42 Ca 0.31 -1.10 0.03 0.00 -2.14 0.00 0.00 52.86 49.96 2js7 s ASN 42 Cb 0.04 0.82 0.39 0.00 1.28 0.00 0.00 41.25 43.78 2js7 s ASN 42 CO -0.11 -1.61 1.47 -1.22 -2.04 0.00 0.00 177.10 173.58 2js7 n TYR 43 N -0.52 1.64 -1.16 1.54 4.01 -1.26 -4.96 117.16 116.45 2js7 n TYR 43 Ca -0.07 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.54 2js7 n TYR 43 Cb 0.60 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2js7 n TYR 43 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2js7 n ARG 44 N -0.31 -2.29 -4.49 -0.72 5.12 -1.26 -5.05 116.66 107.66 2js7 n ARG 44 Ca 0.31 1.92 -0.24 0.00 -1.93 0.00 0.00 57.85 57.91 2js7 n ARG 44 Cb 1.10 -1.77 -0.09 0.00 -1.16 0.00 0.00 32.46 30.54 2js7 n ARG 44 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2js7 s LEU 45 N -0.21 2.05 -0.29 0.55 1.43 -1.26 -4.91 118.68 116.04 2js7 s LEU 45 Ca 0.00 -1.55 0.04 0.00 -1.03 0.00 0.00 54.13 51.60 2js7 s LEU 45 Cb 0.00 -0.22 0.20 0.00 0.03 0.00 0.00 46.19 46.19 2js7 s LEU 45 CO 0.00 -0.80 0.59 -1.59 0.23 0.00 0.00 176.35 174.78 2js7 s LYS 46 N -3.80 0.56 0.38 1.70 -2.85 -1.26 -5.08 119.74 109.38 2js7 s LYS 46 Ca 0.29 0.63 0.01 0.00 -1.00 0.00 0.00 55.97 55.89 2js7 s LYS 46 Cb 0.05 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.12 2js7 s LYS 46 CO 0.14 -0.96 0.05 1.28 0.10 0.00 0.00 175.35 175.96 2js7 n LEU 47 N 5.42 0.00 -3.98 2.77 4.77 -1.26 -1.39 117.00 123.33 2js7 n LEU 47 Ca 0.04 -2.32 -0.10 0.00 -0.03 0.00 0.00 56.01 53.60 2js7 n LEU 47 Cb 0.53 0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.76 2js7 n LEU 47 CO -0.04 -0.36 -0.05 0.00 -1.33 0.00 0.00 177.39 175.61 2js7 s VAL 49 N -3.98 0.98 -0.02 0.00 -7.23 -1.26 -0.36 120.40 108.54 2js7 s VAL 49 Ca 0.18 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 58.08 2js7 s VAL 49 Cb 0.04 -1.82 -0.19 0.00 0.56 0.00 0.00 36.38 34.97 2js7 s VAL 49 CO 0.00 -0.77 1.20 -1.28 -0.31 0.00 0.00 175.10 173.94 2js7 h SER 50 N 2.83 -0.09 -3.67 4.85 0.87 -1.92 -3.42 113.55 113.00 2js7 h SER 50 Ca -0.36 -0.41 -0.68 0.00 -1.23 0.00 0.00 61.79 59.11 2js7 h SER 50 Cb 1.18 0.02 -0.32 0.00 -0.44 0.00 0.00 62.40 62.85 2js7 h SER 50 CO 0.64 0.38 -0.71 1.51 -0.53 0.00 0.00 176.83 178.12 2js7 s ASP 51 N -5.55 4.70 0.00 6.23 -4.77 -1.26 -4.97 116.67 111.06 2js7 s ASP 51 Ca -0.15 -1.09 0.09 0.00 -3.30 0.00 0.00 52.55 48.09 2js7 s ASP 51 Cb 0.02 -1.71 0.19 0.00 -1.09 0.00 0.00 42.92 40.33 2js7 s ASP 51 CO 0.62 -0.21 1.07 -2.11 0.70 0.00 0.00 175.17 175.24 2js7 n ARG 52 N 4.66 2.09 0.27 2.11 1.85 -1.26 -4.49 116.66 121.89 2js7 n ARG 52 Ca -0.14 -1.66 0.13 0.00 -1.00 0.00 0.00 57.85 55.18 2js7 n ARG 52 Cb 0.45 -1.20 0.77 0.00 -1.05 0.00 0.00 32.46 31.43 2js7 n ARG 52 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2js7 h ASP 53 N 1.64 0.00 -0.47 2.89 3.32 -1.99 -3.43 116.42 118.39 2js7 h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2js7 h ASP 53 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2js7 h ASP 53 CO 0.00 0.09 0.00 1.33 -1.72 0.00 0.00 179.24 178.94 2js7 n VAL 54 N -3.70 0.00 -0.21 -1.35 0.24 -1.26 -5.11 118.33 106.95 2js7 n VAL 54 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2js7 n VAL 54 Cb 0.20 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 2js7 n VAL 54 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2js7 n LEU 55 N 0.00 -0.84 -4.54 1.34 4.77 -1.26 -4.82 117.00 111.66 2js7 n LEU 55 Ca 0.00 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.96 2js7 n LEU 55 Cb 0.00 0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2js7 n LEU 55 CO 0.00 0.00 1.21 -2.16 -1.33 0.00 0.00 177.39 175.11 2js7 s PRO 56 N -5.17 3.31 1.52 3.23 0.04 -1.26 -4.76 135.00 131.91 2js7 s PRO 56 Ca 0.00 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.43 2js7 s PRO 56 Cb 0.00 -4.55 0.00 0.00 0.04 0.00 0.00 34.50 29.99 2js7 s PRO 56 CO 0.00 -2.12 0.00 0.41 0.04 0.00 0.00 177.00 175.33 2js7 n GLY 57 N 5.81 0.99 2.42 0.56 0.00 -1.26 -4.91 105.19 108.80 2js7 n GLY 57 Ca 0.12 0.45 -0.01 0.00 0.00 0.00 0.00 46.02 46.58 2js7 n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2js7 n THR 58 N 0.00 -8.33 -1.98 2.61 -2.24 -1.26 -4.69 114.28 98.39 2js7 n THR 58 Ca 0.00 1.88 -0.29 0.00 -2.27 0.00 0.00 64.05 63.37 2js7 n THR 58 Cb 0.00 -4.57 -0.06 0.00 -2.10 0.00 0.00 70.33 63.60 2js7 n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2js7 s VAL 60 N 10.62 0.20 0.22 0.00 -7.23 -1.26 -4.53 120.40 118.41 2js7 s VAL 60 Ca 0.68 -1.82 -0.09 0.00 -1.81 0.00 0.00 61.98 58.93 2js7 s VAL 60 Cb 0.01 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 2js7 s VAL 60 CO 0.14 -0.91 0.36 -1.66 -0.31 0.00 0.00 175.10 172.72 2js7 s TRP 61 N -3.94 0.54 0.28 2.82 1.48 -1.26 -5.04 118.94 113.82 2js7 s TRP 61 Ca 0.10 -0.87 -0.29 0.00 -1.06 0.00 0.00 56.10 53.98 2js7 s TRP 61 Cb 0.08 -0.02 -0.09 0.00 -1.16 0.00 0.00 33.47 32.27 2js7 s TRP 61 CO -0.08 -0.86 1.02 -1.54 -4.06 0.00 0.00 176.95 171.43 2js7 s SER 62 N -3.04 7.37 0.38 -2.66 1.04 -1.26 -4.61 113.70 110.92 2js7 s SER 62 Ca 0.25 2.08 0.05 0.00 0.48 0.00 0.00 55.95 58.82 2js7 s SER 62 Cb 0.02 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2js7 s SER 62 CO 0.08 -0.06 0.20 2.30 0.98 0.00 0.00 173.24 176.74 2js7 n ILE 63 N 1.12 0.00 -3.34 -1.02 -5.35 -1.25 -4.00 119.36 105.52 2js7 n ILE 63 Ca -0.01 -2.42 -0.38 0.00 -0.27 0.00 0.00 62.75 59.67 2js7 n ILE 63 Cb 0.47 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 2js7 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2js7 s ALA 64 N -3.21 3.55 0.35 -1.28 0.00 -1.24 -4.83 121.76 115.09 2js7 s ALA 64 Ca 0.28 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.14 2js7 s ALA 64 Cb 0.01 -2.59 0.66 0.00 0.00 0.00 0.00 23.12 21.20 2js7 s ALA 64 CO 0.20 0.21 1.99 1.03 0.00 0.00 0.00 175.76 179.19 2js7 h SER 65 N 5.72 0.72 0.57 0.00 0.87 -2.01 0.40 113.55 119.82 2js7 h SER 65 Ca -0.46 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2js7 h SER 65 Cb 1.20 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2js7 h SER 65 CO 0.69 0.50 0.00 -1.84 -0.53 0.00 0.00 176.83 175.65 2js7 n GLU 66 N -4.45 0.04 -0.03 2.24 0.28 -1.26 -3.08 120.64 114.38 2js7 n GLU 66 Ca 0.08 0.19 0.02 0.00 -0.16 0.00 0.00 57.16 57.28 2js7 n GLU 66 Cb 0.10 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.50 2js7 n GLU 66 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2js7 n LEU 67 N -1.47 2.13 -0.32 -1.84 4.77 0.08 -4.73 117.00 115.61 2js7 n LEU 67 Ca 0.05 -2.20 0.05 0.00 -0.03 0.00 0.00 56.01 53.88 2js7 n LEU 67 Cb 0.20 -0.09 0.21 0.00 -2.33 0.00 0.00 43.42 41.40 2js7 n LEU 67 CO 0.16 0.55 1.18 0.40 -1.33 0.00 0.00 177.39 178.35 2js7 h ILE 68 N 0.12 0.89 -0.55 -0.08 1.08 -1.33 0.46 117.51 118.09 2js7 h ILE 68 Ca 0.00 -0.30 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 2js7 h ILE 68 Cb 0.61 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 2js7 h ILE 68 CO 0.00 0.16 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.51 2js7 h GLU 69 N 0.86 1.00 0.00 2.37 4.22 -1.85 0.12 114.58 121.31 2js7 h GLU 69 Ca 0.45 -0.33 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2js7 h GLU 69 Cb 0.46 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2js7 h GLU 69 CO -0.27 1.01 0.00 0.87 -2.18 0.00 0.00 179.01 178.44 2js7 h LYS 70 N 0.88 0.00 0.00 1.92 1.79 -1.45 -3.35 116.57 116.36 2js7 h LYS 70 Ca 0.15 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.19 2js7 h LYS 70 Cb 0.58 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.16 2js7 h LYS 70 CO 0.03 0.00 -2.44 0.54 -1.08 0.00 0.00 179.45 176.50 2js7 n ARG 71 N -2.54 0.58 -4.64 3.15 3.00 0.14 -4.96 116.66 111.39 2js7 n ARG 71 Ca 0.05 0.26 -0.34 0.00 -0.01 0.00 0.00 57.85 57.81 2js7 n ARG 71 Cb 0.45 -1.48 -0.12 0.00 0.00 0.00 0.00 32.46 31.31 2js7 n ARG 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2js7 h ARG 73 N 5.70 0.59 -5.06 0.00 3.08 -0.55 -3.40 114.38 114.74 2js7 h ARG 73 Ca -0.42 -0.16 -0.43 0.00 0.07 0.00 0.00 59.98 59.03 2js7 h ARG 73 Cb 1.18 -0.07 -0.14 0.00 0.08 0.00 0.00 29.97 31.02 2js7 h ARG 73 CO 0.54 0.67 -0.60 0.50 -1.07 0.00 0.00 179.97 180.01 2js7 s ARG 74 N -5.15 1.59 -0.07 0.04 3.52 0.40 -4.94 118.95 114.35 2js7 s ARG 74 Ca -0.13 -1.89 0.01 0.00 -0.13 0.00 0.00 55.73 53.60 2js7 s ARG 74 Cb 0.09 -0.57 0.02 0.00 -1.56 0.00 0.00 34.95 32.93 2js7 s ARG 74 CO 0.77 -0.27 -0.09 1.41 -0.81 0.00 0.00 175.30 176.30 2js7 s MET 75 N -3.92 1.40 -0.51 5.12 -2.45 -0.31 -0.13 119.30 118.50 2js7 s MET 75 Ca 0.36 -0.29 -0.24 0.00 -1.25 0.00 0.00 55.69 54.27 2js7 s MET 75 Cb 0.08 -1.26 0.04 0.00 1.25 0.00 0.00 34.83 34.93 2js7 s MET 75 CO 0.15 -0.06 0.90 0.08 1.05 0.00 0.00 175.02 177.15 2js7 s VAL 76 N 0.92 4.46 -0.59 10.11 1.01 0.11 -1.87 120.40 134.56 2js7 s VAL 76 Ca -0.10 0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 2js7 s VAL 76 Cb -0.15 -4.47 0.11 0.00 0.00 0.00 0.00 36.38 31.87 2js7 s VAL 76 CO 0.01 -0.98 0.68 -0.69 0.00 0.00 0.00 175.10 174.13 2js7 s VAL 77 N 3.76 4.87 -0.77 2.92 1.01 0.01 -1.75 120.40 130.45 2js7 s VAL 77 Ca 0.31 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 2js7 s VAL 77 Cb -0.12 -4.48 0.01 0.00 0.00 0.00 0.00 36.38 31.80 2js7 s VAL 77 CO 0.21 -1.10 1.51 -0.69 0.00 0.00 0.00 175.10 175.03 2js7 s VAL 78 N 2.55 3.65 -0.85 2.92 1.01 -0.89 -0.21 120.40 128.57 2js7 s VAL 78 Ca 0.11 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 2js7 s VAL 78 Cb -0.25 -4.63 0.06 0.00 0.00 0.00 0.00 36.38 31.56 2js7 s VAL 78 CO 0.06 -1.57 1.25 -0.69 0.00 0.00 0.00 175.10 174.14 2js7 s VAL 79 N 6.77 4.08 0.31 2.92 1.01 0.08 -4.58 120.40 130.99 2js7 s VAL 79 Ca 0.48 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.06 2js7 s VAL 79 Cb -0.08 -4.90 -0.06 0.00 0.00 0.00 0.00 36.38 31.35 2js7 s VAL 79 CO 0.10 -1.75 -0.08 -0.44 0.00 0.00 0.00 175.10 172.94 2js7 s SER 80 N 4.12 3.27 0.25 3.32 0.01 -1.26 -4.67 113.70 118.75 2js7 s SER 80 Ca 0.36 -1.19 -0.04 0.00 1.31 0.00 0.00 55.95 56.38 2js7 s SER 80 Cb -0.07 -0.26 0.38 0.00 0.21 0.00 0.00 66.02 66.28 2js7 s SER 80 CO 0.02 -0.27 1.83 -2.24 0.41 0.00 0.00 173.24 172.99 2js7 h ASP 81 N 2.14 0.77 0.37 2.44 2.03 -1.98 -0.78 116.42 121.42 2js7 h ASP 81 Ca -0.41 0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 55.77 2js7 h ASP 81 Cb 1.24 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 2js7 h ASP 81 CO 0.69 0.47 -0.63 -0.78 -1.03 0.00 0.00 179.24 177.96 2js7 h ASP 82 N 0.89 0.28 -0.06 4.15 3.58 -1.97 -3.23 116.42 120.06 2js7 h ASP 82 Ca 0.39 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2js7 h ASP 82 Cb 0.28 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.25 2js7 h ASP 82 CO -0.21 0.84 0.01 0.22 -2.88 0.00 0.00 179.24 177.21 2js7 h TYR 83 N 0.18 0.10 0.00 0.28 3.20 -1.53 -0.76 116.97 118.44 2js7 h TYR 83 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2js7 h TYR 83 Cb 1.14 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.39 2js7 h TYR 83 CO 0.02 0.33 0.00 -0.07 -1.64 0.00 0.00 178.16 176.80 2js7 h LEU 84 N -0.16 0.00 0.00 2.82 3.38 -1.24 -2.41 115.31 117.70 2js7 h LEU 84 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2js7 h LEU 84 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2js7 h LEU 84 CO 0.00 0.00 -1.33 0.00 0.09 0.00 0.00 178.44 177.21 2js7 n GLN 85 N -2.86 1.08 -2.71 1.13 10.64 -1.16 -4.90 117.38 118.60 2js7 n GLN 85 Ca -0.01 -0.09 -0.23 0.00 -1.83 0.00 0.00 57.00 54.83 2js7 n GLN 85 Cb 0.13 -1.28 0.03 0.00 -0.86 0.00 0.00 30.24 28.25 2js7 n GLN 85 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2js7 s SER 86 N -3.21 5.55 0.55 2.61 1.04 -0.30 -4.97 113.70 114.96 2js7 s SER 86 Ca -0.02 0.30 0.28 0.00 0.48 0.00 0.00 55.95 56.99 2js7 s SER 86 Cb 0.10 -1.35 1.45 0.00 0.10 0.00 0.00 66.02 66.32 2js7 s SER 86 CO 0.59 -0.97 1.95 0.50 0.98 0.00 0.00 173.24 176.29 2js7 h LYS 87 N 0.11 0.00 -0.62 4.02 3.64 -1.89 -2.52 116.57 119.31 2js7 h LYS 87 Ca -0.45 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.04 2js7 h LYS 87 Cb 1.27 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.01 2js7 h LYS 87 CO 0.57 0.00 0.21 0.93 -2.27 0.00 0.00 179.45 178.89 2js7 h GLU 88 N 0.00 0.36 -0.79 1.90 4.39 -1.92 -0.19 114.58 118.33 2js7 h GLU 88 Ca 0.29 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 2js7 h GLU 88 Cb 1.23 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.77 2js7 h GLU 88 CO -0.00 0.24 0.39 0.00 -1.16 0.00 0.00 179.01 178.47 2js7 h ASP 90 N 1.11 0.91 0.27 0.00 3.32 -1.39 0.21 116.42 120.85 2js7 h ASP 90 Ca 0.27 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.09 2js7 h ASP 90 Cb 0.10 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2js7 h ASP 90 CO -0.04 0.91 -0.34 0.15 -1.72 0.00 0.00 179.24 178.21 2js7 h PHE 91 N 0.87 -0.91 -0.97 4.55 3.57 -0.77 0.96 116.94 124.23 2js7 h PHE 91 Ca 0.19 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.82 2js7 h PHE 91 Cb 0.37 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.39 2js7 h PHE 91 CO 0.03 -0.47 0.62 0.37 -2.23 0.00 0.00 178.31 176.63 2js7 h GLN 92 N -0.66 0.91 -0.18 1.11 -0.00 -1.18 -1.80 115.11 113.32 2js7 h GLN 92 Ca -0.01 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 2js7 h GLN 92 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 2js7 h GLN 92 CO -0.10 0.60 0.03 1.15 0.00 0.00 0.00 178.83 180.51 2js7 h THR 93 N 0.94 1.22 -0.78 2.39 2.02 -0.45 -0.96 112.91 117.28 2js7 h THR 93 Ca 0.48 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 67.01 2js7 h THR 93 Cb 0.51 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 2js7 h THR 93 CO -0.24 0.21 0.48 0.11 0.37 0.00 0.00 175.52 176.45 2js7 h LYS 94 N 0.08 0.87 0.18 6.66 1.79 -0.30 0.12 116.57 125.98 2js7 h LYS 94 Ca 0.05 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2js7 h LYS 94 Cb 0.30 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2js7 h LYS 94 CO 0.00 0.57 -0.11 0.35 -1.08 0.00 0.00 179.45 179.19 2js7 h PHE 95 N 0.89 -0.28 -0.56 -1.35 3.57 -1.25 -2.65 116.94 115.32 2js7 h PHE 95 Ca 0.33 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.87 2js7 h PHE 95 Cb 0.12 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2js7 h PHE 95 CO -0.04 -0.17 0.37 0.00 -2.23 0.00 0.00 178.31 176.24 2js7 h ALA 96 N 0.54 1.76 -0.33 2.41 0.00 -0.46 -1.80 119.26 121.38 2js7 h ALA 96 Ca -0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2js7 h ALA 96 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2js7 h ALA 96 CO 0.02 0.17 -0.16 -0.07 0.00 0.00 0.00 179.25 179.21 2js7 h LEU 97 N 0.60 0.58 -0.36 0.00 3.38 -0.61 -2.79 115.31 116.11 2js7 h LEU 97 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2js7 h LEU 97 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2js7 h LEU 97 CO -0.06 0.76 0.00 0.77 0.09 0.00 0.00 178.44 179.99 2js7 h SER 98 N 0.53 0.00 0.00 -0.43 4.64 -0.98 -3.39 113.55 113.93 2js7 h SER 98 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2js7 h SER 98 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2js7 h SER 98 CO 0.04 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 2js7 n LEU 99 N -2.63 2.06 0.00 5.97 4.77 -1.05 -5.09 117.00 121.03 2js7 n LEU 99 Ca 0.04 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2js7 n LEU 99 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2js7 n LEU 99 CO 0.29 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 176.11 2js7 n SER 100 N -0.42 0.00 -0.30 -1.43 2.88 -1.22 -4.91 113.62 108.22 2js7 n SER 100 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 2js7 n SER 100 Cb 0.00 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.69 2js7 n SER 100 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2js7 h PRO 101 N 0.00 0.09 0.00 -1.46 0.11 -1.90 -2.26 132.00 126.58 2js7 h PRO 101 Ca 0.00 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 65.81 2js7 h PRO 101 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2js7 h PRO 101 CO 0.00 0.06 -1.90 0.41 -0.21 0.00 0.00 178.00 176.36 2js7 n GLY 102 N -1.44 -0.55 0.38 -0.55 0.00 -1.26 -4.58 105.19 97.19 2js7 n GLY 102 Ca 0.19 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.23 2js7 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2js7 h ALA 103 N -0.94 1.98 -0.72 4.61 0.00 -1.95 0.14 119.26 122.38 2js7 h ALA 103 Ca -0.45 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2js7 h ALA 103 Cb 1.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2js7 h ALA 103 CO -0.27 -0.33 0.47 1.12 0.00 0.00 0.00 179.25 180.24 2js7 h HIS 104 N 0.56 0.72 -0.47 0.00 2.07 -1.65 -2.38 115.15 114.00 2js7 h HIS 104 Ca 0.55 0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 58.02 2js7 h HIS 104 Cb 1.13 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 30.86 2js7 h HIS 104 CO -0.00 0.37 0.02 0.37 -3.07 0.00 0.00 177.93 175.62 2js7 h GLN 105 N 0.70 0.82 0.00 5.12 5.75 -1.20 -0.73 115.11 125.56 2js7 h GLN 105 Ca 0.32 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2js7 h GLN 105 Cb 0.34 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2js7 h GLN 105 CO -0.11 0.85 0.00 0.87 -2.65 0.00 0.00 178.83 177.80 2js7 h LYS 106 N 0.67 0.00 -0.02 1.69 1.79 -1.51 -2.77 116.57 116.43 2js7 h LYS 106 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2js7 h LYS 106 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2js7 h LYS 106 CO 0.02 0.00 -0.24 -2.13 -1.08 0.00 0.00 179.45 176.02 2js7 n ARG 107 N -2.53 1.51 -4.10 3.15 0.63 -0.36 -4.83 116.66 110.13 2js7 n ARG 107 Ca 0.01 -1.15 -0.33 0.00 -0.92 0.00 0.00 57.85 55.47 2js7 n ARG 107 Cb 0.23 -1.48 -0.16 0.00 0.45 0.00 0.00 32.46 31.51 2js7 n ARG 107 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2js7 s LEU 108 N -2.28 2.68 -0.37 6.15 1.43 -0.71 -1.16 118.68 124.41 2js7 s LEU 108 Ca 0.25 -0.95 -0.10 0.00 -1.03 0.00 0.00 54.13 52.30 2js7 s LEU 108 Cb 0.19 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2js7 s LEU 108 CO 0.45 -0.08 0.19 -0.63 0.23 0.00 0.00 176.35 176.51 2js7 s ILE 109 N 1.22 4.42 -0.18 -0.59 1.01 -0.78 -4.81 121.20 121.49 2js7 s ILE 109 Ca -0.01 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 2js7 s ILE 109 Cb -0.16 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.83 2js7 s ILE 109 CO -0.10 -0.22 1.13 -2.84 0.00 0.00 0.00 174.94 172.91 2js7 s PRO 110 N 1.52 4.28 -0.13 2.79 0.02 -1.26 -0.81 135.00 141.42 2js7 s PRO 110 Ca 0.01 1.50 -0.04 0.00 0.02 0.00 0.00 61.00 62.49 2js7 s PRO 110 Cb -0.19 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.63 2js7 s PRO 110 CO 0.06 -0.60 0.01 0.42 -0.33 0.00 0.00 177.00 176.56 2js7 s ILE 111 N 3.05 4.35 -0.26 2.83 -1.09 0.71 -2.24 121.20 128.55 2js7 s ILE 111 Ca 0.49 -0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2js7 s ILE 111 Cb -0.19 -2.88 0.08 0.00 -1.58 0.00 0.00 42.46 37.89 2js7 s ILE 111 CO 0.12 0.54 0.03 -0.75 -1.23 0.00 0.00 174.94 173.65 2js7 s LYS 112 N -0.27 1.09 0.25 2.79 2.20 -1.02 -0.74 119.74 124.03 2js7 s LYS 112 Ca 0.06 -0.98 0.24 0.00 -0.36 0.00 0.00 55.97 54.93 2js7 s LYS 112 Cb -0.12 -2.35 0.30 0.00 -1.51 0.00 0.00 37.83 34.16 2js7 s LYS 112 CO 0.02 -0.77 1.39 1.88 -0.36 0.00 0.00 175.35 177.50 2js7 h TYR 113 N 8.03 0.00 -2.20 4.03 0.05 -1.85 0.95 116.97 125.98 2js7 h TYR 113 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2js7 h TYR 113 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2js7 h TYR 113 CO 0.40 0.00 0.00 0.36 -1.05 0.00 0.00 178.16 177.87 2js7 n LYS 114 N -2.60 1.46 -3.59 4.88 2.85 -1.26 -3.40 118.16 116.50 2js7 n LYS 114 Ca 0.03 0.00 -0.27 0.00 -1.05 0.00 0.00 58.31 57.02 2js7 n LYS 114 Cb 0.50 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.72 2js7 n LYS 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2js7 s ALA 115 N -2.00 0.50 0.37 0.58 0.00 -1.26 -4.77 121.76 115.18 2js7 s ALA 115 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.43 2js7 s ALA 115 Cb 0.00 -1.16 0.06 0.00 0.00 0.00 0.00 23.12 22.02 2js7 s ALA 115 CO 0.00 -1.34 0.48 -1.33 0.00 0.00 0.00 175.76 173.57 2js7 n MET 116 N 5.26 0.78 -0.00 0.00 0.00 -1.26 -5.06 117.12 116.84 2js7 n MET 116 Ca -0.07 -2.04 0.02 0.00 0.00 0.00 0.00 57.70 55.62 2js7 n MET 116 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 33.22 33.55 2js7 n MET 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2js7 n LYS 117 N -1.74 2.96 -1.23 0.03 5.02 -1.26 -5.07 118.16 116.87 2js7 n LYS 117 Ca 0.09 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 2js7 n LYS 117 Cb 0.39 -0.91 0.11 0.00 -0.02 0.00 0.00 35.03 34.60 2js7 n LYS 117 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2js7 s LYS 118 N -1.87 1.84 0.37 1.97 1.02 -1.26 -5.03 119.74 116.77 2js7 s LYS 118 Ca 0.00 1.71 -0.05 0.00 0.02 0.00 0.00 55.97 57.66 2js7 s LYS 118 Cb 0.03 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.50 2js7 s LYS 118 CO 0.21 -2.05 0.64 -1.21 -0.92 0.00 0.00 175.35 172.02 2js7 s GLU 119 N -4.11 3.60 0.27 1.68 2.02 -1.26 -5.09 118.70 115.81 2js7 s GLU 119 Ca 0.72 0.06 -0.15 0.00 0.02 0.00 0.00 54.97 55.62 2js7 s GLU 119 Cb -0.28 -2.54 -0.08 0.00 0.10 0.00 0.00 34.13 31.33 2js7 s GLU 119 CO 0.49 0.06 0.68 -0.06 0.02 0.00 0.00 175.26 176.45 2js7 s PHE 120 N -2.34 3.47 0.18 1.61 0.08 -1.26 -5.07 117.98 114.64 2js7 s PHE 120 Ca 0.45 1.19 -0.30 0.00 0.12 0.00 0.00 56.93 58.39 2js7 s PHE 120 Cb -0.10 -2.49 -0.08 0.00 -0.57 0.00 0.00 43.02 39.78 2js7 s PHE 120 CO 0.35 0.21 0.96 -1.25 -0.10 0.00 0.00 175.22 175.39 2js7 s PRO 121 N -2.62 4.77 0.65 0.24 0.04 -1.26 -4.88 135.00 131.95 2js7 s PRO 121 Ca 0.49 1.49 0.34 0.00 0.04 0.00 0.00 61.00 63.35 2js7 s PRO 121 Cb -0.12 -3.32 1.84 0.00 0.04 0.00 0.00 34.50 32.93 2js7 s PRO 121 CO 0.19 0.36 2.07 1.03 0.04 0.00 0.00 177.00 180.69 2js7 h SER 122 N 4.82 0.00 0.37 6.66 0.87 -1.98 0.09 113.55 124.38 2js7 h SER 122 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2js7 h SER 122 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2js7 h SER 122 CO 0.70 0.00 0.00 -0.29 -0.53 0.00 0.00 176.83 176.71 2js7 h ILE 123 N 0.00 0.00 0.00 2.23 6.09 -2.00 -3.37 117.51 120.46 2js7 h ILE 123 Ca 0.03 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2js7 h ILE 123 Cb 0.50 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.79 2js7 h ILE 123 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.08 2js7 n LEU 124 N -2.77 0.00 -3.05 2.19 -0.00 -0.65 -4.83 117.00 107.90 2js7 n LEU 124 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.89 2js7 n LEU 124 Cb 0.15 0.01 -0.03 0.00 -0.00 0.00 0.00 43.42 43.54 2js7 n LEU 124 CO 0.19 -0.23 -0.15 -2.11 -0.00 0.00 0.00 177.39 175.10 2js7 n ARG 125 N -1.95 -0.97 -3.14 1.47 1.85 -0.07 -2.69 116.66 111.15 2js7 n ARG 125 Ca 0.00 0.03 -0.18 0.00 -1.00 0.00 0.00 57.85 56.70 2js7 n ARG 125 Cb 0.00 -1.22 0.02 0.00 -1.05 0.00 0.00 32.46 30.20 2js7 n ARG 125 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2js7 n PHE 126 N -2.15 -2.69 0.12 2.89 3.01 -1.26 -4.98 117.46 112.41 2js7 n PHE 126 Ca -0.10 1.12 -0.08 0.00 1.01 0.00 0.00 57.45 59.40 2js7 n PHE 126 Cb 0.22 -2.68 -0.05 0.00 -0.01 0.00 0.00 39.48 36.96 2js7 n PHE 126 CO 0.00 0.00 0.00 0.97 1.01 0.00 0.00 176.76 178.74 2js7 h ILE 127 N 2.45 0.30 -2.05 4.37 2.10 -1.85 -3.44 117.51 119.38 2js7 h ILE 127 Ca -0.22 -0.82 -0.39 0.00 1.08 0.00 0.00 64.86 64.50 2js7 h ILE 127 Cb 1.02 0.50 -0.32 0.00 -1.09 0.00 0.00 36.82 36.93 2js7 h ILE 127 CO 0.16 0.08 -0.70 0.28 -1.08 0.00 0.00 178.15 176.89 2js7 s THR 128 N -3.19 -0.28 0.13 2.19 -1.32 -1.26 -5.13 115.64 106.79 2js7 s THR 128 Ca -0.09 -1.03 -0.11 0.00 -1.21 0.00 0.00 61.69 59.26 2js7 s THR 128 Cb 0.01 -0.76 -0.06 0.00 -1.51 0.00 0.00 72.50 70.17 2js7 s THR 128 CO 0.30 -0.62 0.48 0.54 -2.21 0.00 0.00 174.62 173.10 2js7 s VAL 129 N 1.49 4.99 -0.34 5.08 0.11 -1.26 -4.11 120.40 126.36 2js7 s VAL 129 Ca 0.16 0.55 -0.01 0.00 -2.93 0.00 0.00 61.98 59.74 2js7 s VAL 129 Cb -0.16 -3.67 0.08 0.00 -1.53 0.00 0.00 36.38 31.10 2js7 s VAL 129 CO -0.06 0.19 0.08 0.00 -3.33 0.00 0.00 175.10 171.97 2js7 s ASP 131 N 1.42 6.22 0.61 0.00 1.11 -1.26 -2.44 116.67 122.32 2js7 s ASP 131 Ca 0.02 -0.83 0.37 0.00 0.18 0.00 0.00 52.55 52.28 2js7 s ASP 131 Cb -0.21 -2.49 1.98 0.00 1.07 0.00 0.00 42.92 43.27 2js7 s ASP 131 CO -0.03 -1.61 2.24 0.22 1.18 0.00 0.00 175.17 177.16 2js7 h TYR 132 N 9.76 0.00 0.00 4.23 3.20 -1.09 -1.95 116.97 131.12 2js7 h TYR 132 Ca -0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.65 2js7 h TYR 132 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2js7 h TYR 132 CO 1.08 0.02 0.00 0.00 -1.64 0.00 0.00 178.16 177.62 2js7 h THR 133 N 0.00 0.00 -3.63 1.81 1.03 -1.56 -3.42 112.91 107.14 2js7 h THR 133 Ca -0.00 -0.35 -0.68 0.00 -0.01 0.00 0.00 66.41 65.36 2js7 h THR 133 Cb 0.14 1.20 -0.24 0.00 -1.07 0.00 0.00 68.15 68.19 2js7 h THR 133 CO 0.00 0.00 -0.57 0.20 -0.01 0.00 0.00 175.52 175.15 2js7 s ASN 134 N -4.86 5.47 0.52 0.00 0.01 -0.73 -4.97 114.94 110.37 2js7 s ASN 134 Ca 0.03 -0.69 0.29 0.00 -0.71 0.00 0.00 52.86 51.79 2js7 s ASN 134 Cb 0.09 -1.97 1.60 0.00 0.41 0.00 0.00 41.25 41.39 2js7 s ASN 134 CO 0.46 -0.24 1.89 -0.65 -1.51 0.00 0.00 177.10 177.05 2js7 h PRO 135 N 8.33 0.00 -0.73 -0.60 0.11 -1.85 -1.28 132.00 135.99 2js7 h PRO 135 Ca -0.30 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2js7 h PRO 135 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 2js7 h PRO 135 CO 0.62 0.00 0.35 0.00 -0.21 0.00 0.00 178.00 178.76 2js7 n THR 137 N -4.41 0.00 -1.79 0.00 5.66 -0.87 -4.70 114.28 108.17 2js7 n THR 137 Ca 0.06 -0.36 -0.42 0.00 -3.05 0.00 0.00 64.05 60.29 2js7 n THR 137 Cb 0.13 0.27 -0.01 0.00 -1.55 0.00 0.00 70.33 69.17 2js7 n THR 137 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2js7 n LYS 138 N -2.03 2.57 0.00 1.09 4.81 -0.54 -3.78 118.16 120.29 2js7 n LYS 138 Ca -0.02 -2.56 0.00 0.00 -0.87 0.00 0.00 58.31 54.86 2js7 n LYS 138 Cb 0.48 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.25 2js7 n LYS 138 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2js7 n SER 139 N 7.27 0.00 -2.22 3.14 2.88 -1.26 -4.81 113.62 118.62 2js7 n SER 139 Ca 0.51 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.76 2js7 n SER 139 Cb 0.41 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.99 2js7 n SER 139 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2js7 n TRP 140 N -2.15 3.05 -0.05 0.66 4.27 -1.26 -4.81 117.44 117.14 2js7 n TRP 140 Ca 0.00 -2.45 -0.08 0.00 -3.89 0.00 0.00 57.50 51.08 2js7 n TRP 140 Cb 0.00 -1.16 -0.02 0.00 -1.36 0.00 0.00 31.31 28.78 2js7 n TRP 140 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2js7 h PHE 141 N 1.55 -0.60 -0.77 -2.67 3.57 -1.88 0.32 116.94 116.45 2js7 h PHE 141 Ca 0.59 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 62.10 2js7 h PHE 141 Cb 1.73 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 40.74 2js7 h PHE 141 CO 1.46 -0.31 0.37 -1.49 -2.23 0.00 0.00 178.31 176.12 2js7 h TRP 142 N -0.23 1.10 -0.08 0.41 -0.00 -1.88 0.07 115.95 115.33 2js7 h TRP 142 Ca 0.14 -0.05 -0.12 0.00 -0.00 0.00 0.00 58.89 58.86 2js7 h TRP 142 Cb 0.44 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.25 2js7 h TRP 142 CO -0.39 0.79 -0.50 1.15 -0.00 0.00 0.00 178.44 179.49 2js7 h THR 143 N 1.09 1.35 -0.03 1.49 2.02 -1.36 0.21 112.91 117.68 2js7 h THR 143 Ca 0.27 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.70 2js7 h THR 143 Cb 0.10 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2js7 h THR 143 CO -0.03 0.51 -0.00 -0.09 0.37 0.00 0.00 175.52 176.27 2js7 h ARG 144 N 0.17 0.06 -0.52 6.66 2.43 0.42 0.20 114.38 123.80 2js7 h ARG 144 Ca 0.01 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2js7 h ARG 144 Cb 0.94 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 2js7 h ARG 144 CO 0.08 0.39 0.30 1.25 -1.51 0.00 0.00 179.97 180.47 2js7 h LEU 145 N -0.27 0.48 -1.28 3.80 5.85 -0.98 -0.61 115.31 122.29 2js7 h LEU 145 Ca 0.01 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.75 2js7 h LEU 145 Cb 0.36 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2js7 h LEU 145 CO 0.00 0.33 0.49 0.00 -0.34 0.00 0.00 178.44 178.92 2js7 h ALA 146 N 1.24 1.50 0.09 1.25 0.00 -0.84 0.08 119.26 122.58 2js7 h ALA 146 Ca 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2js7 h ALA 146 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2js7 h ALA 146 CO -0.11 0.46 -0.04 -0.22 0.00 0.00 0.00 179.25 179.34 2js7 h LYS 147 N 0.98 -0.12 -0.48 0.00 1.63 0.01 0.75 116.57 119.34 2js7 h LYS 147 Ca 0.28 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.14 2js7 h LYS 147 Cb -0.08 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2js7 h LYS 147 CO -0.06 0.15 0.32 0.00 -3.45 0.00 0.00 179.45 176.40 2js7 h ALA 148 N 0.49 1.89 0.17 5.00 0.00 -0.75 -1.98 119.26 124.08 2js7 h ALA 148 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2js7 h ALA 148 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2js7 h ALA 148 CO 0.02 0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.15 2js7 h LEU 149 N 0.44 -0.19 -2.09 0.00 3.38 -0.88 -3.32 115.31 112.65 2js7 h LEU 149 Ca 0.21 -0.31 0.09 0.00 0.09 0.00 0.00 57.88 57.96 2js7 h LEU 149 Cb 0.26 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2js7 h LEU 149 CO -0.05 0.37 0.32 0.77 0.09 0.00 0.00 178.44 179.94 2js7 h SER 150 N -0.92 0.00 -3.35 -0.43 4.64 -0.60 -3.38 113.55 109.51 2js7 h SER 150 Ca -0.02 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.73 2js7 h SER 150 Cb 0.49 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 2js7 h SER 150 CO 0.04 0.00 0.89 -0.76 -0.87 0.00 0.00 176.83 176.13 2js7 s LEU 151 N -7.73 3.86 -0.51 5.97 1.43 -0.76 -4.96 118.68 115.98 2js7 s LEU 151 Ca -0.05 0.97 -0.26 0.00 -1.03 0.00 0.00 54.13 53.76 2js7 s LEU 151 Cb 0.16 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.77 2js7 s LEU 151 CO 0.58 -1.01 2.34 -2.16 0.23 0.00 0.00 176.35 176.33 2js7 s PRO 152 N 3.94 2.16 0.37 1.29 0.04 -1.26 -4.57 135.00 136.97 2js7 s PRO 152 Ca 0.49 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2js7 s PRO 152 Cb -0.12 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 29.86 2js7 s PRO 152 CO 0.20 -3.23 0.00 1.28 0.04 0.00 0.00 177.00 175.30 2js7 n LEU 153 N 15.55 0.00 -2.70 -3.56 4.77 -1.26 -0.46 117.00 129.34 2js7 n LEU 153 Ca 0.35 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.29 2js7 n LEU 153 Cb 0.54 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.74 2js7 n LEU 153 CO 0.71 0.00 0.45 -1.84 -1.33 0.00 0.00 177.39 175.38 2js7 n GLU 154 N 0.00 1.38 -1.79 3.23 0.28 -1.26 -5.01 120.64 117.47 2js7 n GLU 154 Ca 0.00 -1.86 -0.38 0.00 -0.16 0.00 0.00 57.16 54.76 2js7 n GLU 154 Cb 0.00 -0.12 -0.03 0.00 1.43 0.00 0.00 31.44 32.72 2js7 n GLU 154 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2js7 s HIS 155 N -0.72 1.37 -1.05 -1.84 3.76 0.40 -4.87 115.29 112.34 2js7 s HIS 155 Ca 0.16 1.11 -0.24 0.00 -0.15 0.00 0.00 55.06 55.94 2js7 s HIS 155 Cb 0.42 -3.85 -0.09 0.00 1.11 0.00 0.00 32.58 30.16 2js7 s HIS 155 CO -0.09 -2.58 1.99 -1.01 -0.85 0.00 0.00 174.74 172.20 2js7 s HIS 156 N 10.26 1.76 -0.01 1.40 3.76 -1.26 -4.43 115.29 126.77 2js7 s HIS 156 Ca 0.84 0.84 -0.01 0.00 -0.15 0.00 0.00 55.06 56.59 2js7 s HIS 156 Cb -0.17 -3.90 -0.01 0.00 1.11 0.00 0.00 32.58 29.62 2js7 s HIS 156 CO 0.25 -1.35 -0.02 0.72 -0.85 0.00 0.00 174.74 173.49 2js7 n HIS 157 N 15.18 0.00 -1.88 1.40 8.25 -1.26 -4.90 115.22 132.01 2js7 n HIS 157 Ca 0.43 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.67 2js7 n HIS 157 Cb 0.46 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 2js7 n HIS 157 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2js7 s HIS 158 N -2.03 1.62 0.00 4.41 -3.43 -1.26 -4.58 115.29 110.02 2js7 s HIS 158 Ca -0.02 1.19 0.00 0.00 -0.80 0.00 0.00 55.06 55.43 2js7 s HIS 158 Cb 0.01 -3.75 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 2js7 s HIS 158 CO 0.03 -1.22 0.00 0.72 -2.00 0.00 0.00 174.74 172.27 2js7 n HIS 159 N 16.29 0.00 -1.26 0.38 8.25 -1.26 -5.22 115.22 132.40 2js7 n HIS 159 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 2js7 n HIS 159 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2js7 n HIS 159 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70