#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3is7 s ASP 4 N 0.00 6.47 0.15 1.61 2.15 -1.26 -4.93 116.67 120.86 3is7 s ASP 4 Ca 0.00 2.86 -0.12 0.00 0.43 0.00 0.00 52.55 55.72 3is7 s ASP 4 Cb 0.00 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 3is7 s ASP 4 CO 0.00 -0.83 1.56 0.50 -0.17 0.00 0.00 175.17 176.23 3is7 h LYS 5 N 4.70 0.90 -0.03 4.34 3.64 -2.00 -2.50 116.57 125.63 3is7 h LYS 5 Ca -0.47 -0.34 -0.15 0.00 -1.27 0.00 0.00 60.65 58.42 3is7 h LYS 5 Cb 1.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3is7 h LYS 5 CO 0.77 0.99 -0.66 0.87 -2.27 0.00 0.00 179.45 179.15 3is7 h LYS 6 N 0.75 0.14 -0.57 1.90 6.56 -1.99 -2.12 116.57 121.24 3is7 h LYS 6 Ca 0.12 -0.11 0.04 0.00 -1.06 0.00 0.00 60.65 59.64 3is7 h LYS 6 Cb 0.66 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 32.30 3is7 h LYS 6 CO 0.05 0.75 0.33 0.28 -2.06 0.00 0.00 179.45 178.80 3is7 h VAL 7 N 0.10 1.02 -0.56 0.50 2.07 -1.88 -0.86 116.25 116.65 3is7 h VAL 7 Ca -0.01 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 3is7 h VAL 7 Cb 1.18 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3is7 h VAL 7 CO 0.10 0.12 -0.08 0.40 0.02 0.00 0.00 177.57 178.13 3is7 h ILE 8 N 0.65 1.27 0.01 4.57 2.04 -1.30 0.12 117.51 124.87 3is7 h ILE 8 Ca 0.24 -1.23 0.01 0.00 1.00 0.00 0.00 64.86 64.88 3is7 h ILE 8 Cb 0.07 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3is7 h ILE 8 CO -0.12 0.44 -0.07 1.56 0.00 0.00 0.00 178.15 179.95 3is7 h GLN 9 N 0.93 -0.12 -0.05 2.37 4.20 -1.25 0.54 115.11 121.72 3is7 h GLN 9 Ca 0.15 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.89 3is7 h GLN 9 Cb 0.64 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 3is7 h GLN 9 CO 0.04 -0.08 -0.11 0.45 -0.67 0.00 0.00 178.83 178.46 3is7 h HIS 10 N -0.13 -0.29 -0.61 2.96 3.86 -0.50 0.44 115.15 120.88 3is7 h HIS 10 Ca 0.02 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 3is7 h HIS 10 Cb 0.16 0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 3is7 h HIS 10 CO -0.13 -0.17 0.21 -0.07 0.86 0.00 0.00 177.93 178.62 3is7 h LEU 11 N -0.17 0.17 -1.55 2.43 3.38 -0.64 0.66 115.31 119.59 3is7 h LEU 11 Ca 0.06 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3is7 h LEU 11 Cb 0.25 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3is7 h LEU 11 CO -0.15 0.10 -0.05 0.78 0.09 0.00 0.00 178.44 179.21 3is7 h ASN 12 N 0.37 0.20 -0.21 -0.43 2.35 -0.64 0.12 115.58 117.35 3is7 h ASN 12 Ca 0.31 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.93 3is7 h ASN 12 Cb 0.41 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 3is7 h ASN 12 CO -0.33 0.29 -0.29 0.50 -1.65 0.00 0.00 177.43 175.96 3is7 h LYS 13 N 0.22 0.57 -0.76 0.81 3.64 0.24 -0.91 116.57 120.38 3is7 h LYS 13 Ca 0.05 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 3is7 h LYS 13 Cb 0.24 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3is7 h LYS 13 CO 0.01 0.93 0.26 0.82 -2.27 0.00 0.00 179.45 179.20 3is7 h ILE 14 N 0.25 1.26 -0.91 2.00 1.08 0.27 -1.51 117.51 119.96 3is7 h ILE 14 Ca 0.02 -0.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.66 3is7 h ILE 14 Cb 0.86 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 3is7 h ILE 14 CO 0.07 0.35 0.58 0.25 -0.69 0.00 0.00 178.15 178.71 3is7 h LEU 15 N 1.12 0.95 -0.84 1.44 5.85 -0.64 -0.20 115.31 123.01 3is7 h LEU 15 Ca 0.25 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 3is7 h LEU 15 Cb 0.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3is7 h LEU 15 CO -0.01 0.63 0.01 1.23 -0.34 0.00 0.00 178.44 179.97 3is7 h GLY 16 N 1.10 0.95 1.05 3.75 0.00 -0.18 -0.52 103.07 109.22 3is7 h GLY 16 Ca 0.37 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3is7 h GLY 16 CO -0.14 0.60 0.33 3.43 0.00 0.00 0.00 176.54 180.76 3is7 h ASN 17 N 0.82 1.11 -0.48 0.19 2.35 -0.55 -2.34 115.58 116.68 3is7 h ASN 17 Ca 0.16 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 3is7 h ASN 17 Cb 0.47 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3is7 h ASN 17 CO 0.02 0.97 0.00 -0.33 -1.65 0.00 0.00 177.43 176.44 3is7 h GLU 18 N 1.17 0.84 -0.71 0.81 4.39 -0.43 -0.99 114.58 119.67 3is7 h GLU 18 Ca 0.27 -0.27 0.07 0.00 0.34 0.00 0.00 59.36 59.77 3is7 h GLU 18 Cb 0.20 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 3is7 h GLU 18 CO -0.02 0.89 0.47 -0.07 -1.16 0.00 0.00 179.01 179.11 3is7 h LEU 19 N 0.70 0.63 0.06 1.33 3.38 -0.89 0.11 115.31 120.63 3is7 h LEU 19 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3is7 h LEU 19 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3is7 h LEU 19 CO 0.02 0.40 -0.03 0.40 0.09 0.00 0.00 178.44 179.33 3is7 h ILE 20 N 0.71 1.23 -0.67 1.22 2.04 -0.95 -3.08 117.51 118.01 3is7 h ILE 20 Ca 0.31 -1.02 0.13 0.00 1.00 0.00 0.00 64.86 65.27 3is7 h ILE 20 Cb 0.29 1.89 -0.09 0.00 -0.74 0.00 0.00 36.82 38.17 3is7 h ILE 20 CO -0.10 0.25 0.20 0.00 0.00 0.00 0.00 178.15 178.50 3is7 h ALA 21 N 0.35 0.86 -0.06 1.87 0.00 -0.79 0.49 119.26 121.98 3is7 h ALA 21 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3is7 h ALA 21 Cb 0.47 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 3is7 h ALA 21 CO 0.01 -0.27 -0.39 0.82 0.00 0.00 0.00 179.25 179.42 3is7 h ILE 22 N 0.33 0.19 -0.47 0.00 2.04 -0.97 0.29 117.51 118.93 3is7 h ILE 22 Ca 0.36 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.08 3is7 h ILE 22 Cb 0.54 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3is7 h ILE 22 CO -0.41 0.00 -0.24 0.78 0.00 0.00 0.00 178.15 178.28 3is7 h ASN 23 N -0.51 1.00 -0.28 1.72 4.21 -1.36 -0.96 115.58 119.40 3is7 h ASN 23 Ca 0.07 -0.39 -0.03 0.00 1.21 0.00 0.00 56.30 57.15 3is7 h ASN 23 Cb 0.62 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 3is7 h ASN 23 CO -0.34 1.18 0.05 -0.61 -1.29 0.00 0.00 177.43 176.42 3is7 h GLN 24 N 0.83 0.47 -0.18 0.81 4.15 -0.34 -1.37 115.11 119.48 3is7 h GLN 24 Ca 0.10 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.29 3is7 h GLN 24 Cb 0.82 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 3is7 h GLN 24 CO 0.07 0.57 -0.37 1.88 -1.93 0.00 0.00 178.83 179.05 3is7 h TYR 25 N 0.29 0.46 -0.24 3.99 0.05 -0.31 -0.16 116.97 121.05 3is7 h TYR 25 Ca 0.09 -0.12 -0.18 0.00 0.05 0.00 0.00 58.73 58.56 3is7 h TYR 25 Cb 0.33 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 3is7 h TYR 25 CO 0.02 0.72 -0.58 0.35 -1.05 0.00 0.00 178.16 177.62 3is7 h PHE 26 N 0.34 0.97 -0.22 4.88 3.04 -0.81 -0.63 116.94 124.50 3is7 h PHE 26 Ca 0.04 -0.36 -0.21 0.00 3.98 0.00 0.00 57.97 61.42 3is7 h PHE 26 Cb 0.81 -0.18 0.01 0.00 2.56 0.00 0.00 35.95 39.15 3is7 h PHE 26 CO 0.02 1.16 -0.66 1.25 -2.02 0.00 0.00 178.31 178.06 3is7 h LEU 27 N 0.58 0.97 -0.73 0.59 5.85 -1.09 -2.23 115.31 119.25 3is7 h LEU 27 Ca 0.00 -0.58 0.08 0.00 0.84 0.00 0.00 57.88 58.22 3is7 h LEU 27 Cb 1.17 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3is7 h LEU 27 CO 0.12 1.38 0.39 0.45 -0.34 0.00 0.00 178.44 180.44 3is7 h HIS 28 N 0.61 0.71 -0.81 1.25 3.86 -0.79 -0.65 115.15 119.33 3is7 h HIS 28 Ca -0.02 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 3is7 h HIS 28 Cb 1.29 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.50 3is7 h HIS 28 CO 0.08 0.29 0.51 1.03 0.86 0.00 0.00 177.93 180.71 3is7 h SER 29 N 0.68 0.84 1.36 2.45 0.87 -0.83 0.17 113.55 119.09 3is7 h SER 29 Ca 0.35 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 3is7 h SER 29 Cb 0.31 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3is7 h SER 29 CO -0.23 0.57 -0.45 0.03 -0.53 0.00 0.00 176.83 176.21 3is7 h ARG 30 N 0.99 0.00 -0.09 2.24 -0.00 -0.78 0.68 114.38 117.41 3is7 h ARG 30 Ca 0.33 0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.77 3is7 h ARG 30 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.02 3is7 h ARG 30 CO -0.13 0.45 -0.11 0.52 0.00 0.00 0.00 179.97 180.70 3is7 h MET 31 N 0.00 0.24 -0.90 0.04 2.86 -0.47 0.18 114.93 116.88 3is7 h MET 31 Ca -0.00 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 3is7 h MET 31 Cb 1.26 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 3is7 h MET 31 CO 0.06 0.69 0.54 -1.49 1.06 0.00 0.00 176.91 177.76 3is7 h TRP 32 N -0.19 1.19 -0.31 -0.22 6.55 -0.39 -0.27 115.95 122.31 3is7 h TRP 32 Ca 0.01 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.80 3is7 h TRP 32 Cb 0.65 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.55 3is7 h TRP 32 CO 0.10 0.79 0.02 -0.91 -1.05 0.00 0.00 178.44 177.39 3is7 h ASN 33 N 1.24 0.53 -0.89 -3.49 -0.26 -0.69 -0.66 115.58 111.36 3is7 h ASN 33 Ca 0.32 -0.29 0.15 0.00 -0.56 0.00 0.00 56.30 55.92 3is7 h ASN 33 Cb -0.05 -0.14 -0.07 0.00 -1.06 0.00 0.00 38.32 37.00 3is7 h ASN 33 CO -0.06 0.69 0.57 -0.78 -1.06 0.00 0.00 177.43 176.79 3is7 h ASP 34 N 0.35 0.62 0.66 5.81 3.58 -0.23 -0.61 116.42 126.60 3is7 h ASP 34 Ca 0.09 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.58 3is7 h ASP 34 Cb 0.40 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.37 3is7 h ASP 34 CO 0.01 0.31 -0.00 0.79 -2.88 0.00 0.00 179.24 177.47 3is7 n TRP 35 N -4.56 0.00 -0.47 0.28 8.01 -0.15 -4.91 117.44 115.64 3is7 n TRP 35 Ca 0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 3is7 n TRP 35 Cb 0.49 -0.33 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 3is7 n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3is7 n GLY 36 N 1.33 0.76 3.04 6.99 0.00 -0.24 -4.97 105.19 112.10 3is7 n GLY 36 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3is7 n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3is7 n LEU 37 N 0.00 6.30 0.05 0.99 4.77 -0.35 -4.46 117.00 124.30 3is7 n LEU 37 Ca 0.00 -5.00 -0.02 0.00 -0.03 0.00 0.00 56.01 50.97 3is7 n LEU 37 Cb 0.00 -1.38 0.25 0.00 -2.33 0.00 0.00 43.42 39.96 3is7 n LEU 37 CO 0.00 1.51 0.76 0.11 -1.33 0.00 0.00 177.39 178.43 3is7 h LYS 38 N 5.78 0.39 -0.62 3.23 1.57 -1.03 -1.35 116.57 124.55 3is7 h LYS 38 Ca 0.26 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 3is7 h LYS 38 Cb 0.67 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3is7 h LYS 38 CO 1.37 0.61 0.04 -0.09 -0.57 0.00 0.00 179.45 180.80 3is7 h ARG 39 N 0.34 1.06 -0.39 3.15 2.43 -1.22 -0.31 114.38 119.44 3is7 h ARG 39 Ca 0.05 -0.31 -0.15 0.00 -0.81 0.00 0.00 59.98 58.76 3is7 h ARG 39 Cb 0.62 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3is7 h ARG 39 CO 0.04 1.01 -0.35 -0.07 -1.51 0.00 0.00 179.97 179.09 3is7 h LEU 40 N 0.98 0.95 -0.64 3.80 3.38 -1.53 -2.08 115.31 120.17 3is7 h LEU 40 Ca 0.18 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3is7 h LEU 40 Cb 0.51 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3is7 h LEU 40 CO 0.02 1.20 0.42 1.23 0.09 0.00 0.00 178.44 181.41 3is7 h GLY 41 N 0.84 0.91 1.05 0.83 0.00 -0.77 0.26 103.07 106.19 3is7 h GLY 41 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 3is7 h GLY 41 CO 0.09 0.32 -0.07 0.00 0.00 0.00 0.00 176.54 176.88 3is7 h ALA 42 N 1.24 0.70 -0.46 3.60 0.00 -1.05 -0.88 119.26 122.41 3is7 h ALA 42 Ca 0.24 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3is7 h ALA 42 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3is7 h ALA 42 CO -0.06 0.57 0.15 1.25 0.00 0.00 0.00 179.25 181.16 3is7 h HIS 43 N 0.81 0.74 -0.12 0.00 6.17 -1.08 -2.30 115.15 119.38 3is7 h HIS 43 Ca 0.14 -0.07 -0.14 0.00 0.71 0.00 0.00 60.37 61.01 3is7 h HIS 43 Cb 0.62 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 3is7 h HIS 43 CO 0.04 0.66 -0.51 1.49 0.71 0.00 0.00 177.93 180.32 3is7 h GLU 44 N 0.61 0.34 -0.62 5.26 4.57 -0.86 -2.08 114.58 121.80 3is7 h GLU 44 Ca 0.15 -0.20 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 3is7 h GLU 44 Cb 0.27 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.81 3is7 h GLU 44 CO -0.00 0.77 0.28 -0.92 -1.18 0.00 0.00 179.01 177.96 3is7 h TYR 45 N 0.26 0.51 -0.14 0.92 3.20 -0.91 -1.84 116.97 118.97 3is7 h TYR 45 Ca 0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3is7 h TYR 45 Cb 1.00 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 3is7 h TYR 45 CO 0.03 0.18 -0.33 0.45 -1.64 0.00 0.00 178.16 176.85 3is7 h HIS 46 N 0.51 0.32 -0.37 -3.82 3.86 -0.84 -1.35 115.15 113.46 3is7 h HIS 46 Ca 0.30 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 3is7 h HIS 46 Cb 0.31 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 3is7 h HIS 46 CO -0.13 0.59 -0.13 0.93 0.86 0.00 0.00 177.93 180.05 3is7 h GLU 47 N 0.25 0.65 -0.37 2.45 4.39 -0.82 -1.09 114.58 120.03 3is7 h GLU 47 Ca 0.03 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 3is7 h GLU 47 Cb 0.71 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 3is7 h GLU 47 CO 0.05 0.76 -0.12 1.03 -1.16 0.00 0.00 179.01 179.58 3is7 h SER 48 N 0.59 0.75 -0.84 1.42 0.87 -0.79 -2.17 113.55 113.38 3is7 h SER 48 Ca 0.10 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 3is7 h SER 48 Cb 0.57 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 3is7 h SER 48 CO 0.04 0.96 0.56 0.40 -0.53 0.00 0.00 176.83 178.25 3is7 h ILE 49 N 0.54 1.22 -0.47 2.23 1.08 -1.16 -0.30 117.51 120.65 3is7 h ILE 49 Ca 0.09 -0.40 -0.07 0.00 -0.39 0.00 0.00 64.86 64.09 3is7 h ILE 49 Cb 0.65 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 3is7 h ILE 49 CO 0.04 0.21 -0.01 0.44 -0.69 0.00 0.00 178.15 178.14 3is7 h ASP 50 N 1.15 0.75 -0.57 1.72 3.32 -0.91 -1.98 116.42 119.90 3is7 h ASP 50 Ca 0.31 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 3is7 h ASP 50 Cb -0.13 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3is7 h ASP 50 CO -0.07 0.82 0.07 -0.33 -1.72 0.00 0.00 179.24 178.01 3is7 h GLU 51 N 0.72 0.97 -0.95 3.56 4.39 -0.91 -2.04 114.58 120.33 3is7 h GLU 51 Ca 0.14 -0.27 0.13 0.00 0.34 0.00 0.00 59.36 59.69 3is7 h GLU 51 Cb 0.46 -0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.92 3is7 h GLU 51 CO 0.02 0.93 0.60 0.52 -1.16 0.00 0.00 179.01 179.93 3is7 h MET 52 N 0.86 0.84 -0.19 2.33 2.86 -0.36 -1.23 114.93 120.03 3is7 h MET 52 Ca 0.17 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.59 3is7 h MET 52 Cb 0.45 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 3is7 h MET 52 CO 0.02 0.56 -0.57 0.87 1.06 0.00 0.00 176.91 178.84 3is7 h LYS 53 N 0.87 0.61 -0.52 1.72 1.57 -1.11 -1.50 116.57 118.21 3is7 h LYS 53 Ca 0.47 -0.40 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 3is7 h LYS 53 Cb 0.57 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 3is7 h LYS 53 CO -0.23 1.01 -0.14 0.45 -0.57 0.00 0.00 179.45 179.96 3is7 h HIS 54 N 0.46 1.15 -0.57 -1.35 3.86 -0.84 -2.41 115.15 115.44 3is7 h HIS 54 Ca 0.00 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 58.90 3is7 h HIS 54 Cb 1.13 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 29.30 3is7 h HIS 54 CO 0.05 1.08 0.12 0.00 0.86 0.00 0.00 177.93 180.04 3is7 h ALA 55 N 0.90 0.76 -0.48 2.45 0.00 -1.05 -1.48 119.26 120.36 3is7 h ALA 55 Ca 0.13 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.90 3is7 h ALA 55 Cb 0.72 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3is7 h ALA 55 CO 0.06 0.48 -0.05 0.22 0.00 0.00 0.00 179.25 179.95 3is7 h ASP 56 N 0.83 -0.31 -0.69 0.00 3.58 -1.14 0.84 116.42 119.53 3is7 h ASP 56 Ca 0.18 0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.68 3is7 h ASP 56 Cb 0.37 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.64 3is7 h ASP 56 CO 0.01 -0.11 0.14 0.11 -2.88 0.00 0.00 179.24 176.50 3is7 h LYS 57 N 0.06 1.13 -0.24 0.28 1.57 -0.89 -1.30 116.57 117.17 3is7 h LYS 57 Ca 0.24 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3is7 h LYS 57 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3is7 h LYS 57 CO -0.44 1.01 0.14 -0.07 -0.57 0.00 0.00 179.45 179.52 3is7 h LEU 58 N 1.06 0.30 -0.61 2.94 3.38 -0.82 -1.31 115.31 120.25 3is7 h LEU 58 Ca 0.21 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3is7 h LEU 58 Cb 0.41 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 3is7 h LEU 58 CO 0.01 0.28 0.25 0.40 0.09 0.00 0.00 178.44 179.46 3is7 h ILE 59 N 0.29 0.80 -0.38 1.22 2.04 -0.52 -0.85 117.51 120.11 3is7 h ILE 59 Ca 0.09 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 3is7 h ILE 59 Cb 0.04 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 3is7 h ILE 59 CO -0.01 0.08 0.10 -0.33 0.00 0.00 0.00 178.15 177.99 3is7 h GLU 60 N 0.44 0.60 -0.56 2.37 5.08 -0.91 -1.01 114.58 120.60 3is7 h GLU 60 Ca 0.30 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3is7 h GLU 60 Cb 0.35 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3is7 h GLU 60 CO -0.28 0.62 0.01 -0.09 -1.00 0.00 0.00 179.01 178.28 3is7 h ARG 61 N 0.46 0.94 -0.45 2.33 9.65 -0.87 -1.70 114.38 124.75 3is7 h ARG 61 Ca 0.12 -0.27 -0.05 0.00 -1.10 0.00 0.00 59.98 58.68 3is7 h ARG 61 Cb 0.29 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 3is7 h ARG 61 CO -0.00 0.92 0.09 0.82 2.80 0.00 0.00 179.97 184.60 3is7 h ILE 62 N 0.87 1.24 -0.51 1.20 2.04 -0.71 0.11 117.51 121.75 3is7 h ILE 62 Ca 0.16 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 3is7 h ILE 62 Cb 0.49 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 3is7 h ILE 62 CO 0.02 0.30 0.24 -0.07 0.00 0.00 0.00 178.15 178.65 3is7 h LEU 63 N 0.60 0.66 -0.32 1.44 -0.00 -1.11 -0.35 115.31 116.22 3is7 h LEU 63 Ca 0.14 -0.13 0.04 0.00 -0.00 0.00 0.00 57.88 57.93 3is7 h LEU 63 Cb 0.36 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 40.81 3is7 h LEU 63 CO 0.01 0.61 0.07 0.15 -0.00 0.00 0.00 178.44 179.28 3is7 h PHE 64 N 0.67 0.12 0.00 1.13 3.57 -0.84 -1.54 116.94 120.06 3is7 h PHE 64 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3is7 h PHE 64 Cb 0.12 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.85 3is7 h PHE 64 CO -0.01 0.03 0.00 1.28 -2.23 0.00 0.00 178.31 177.39 3is7 n LEU 65 N -5.08 0.00 -1.19 0.59 4.77 0.33 -4.85 117.00 111.57 3is7 n LEU 65 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 3is7 n LEU 65 Cb 0.14 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 3is7 n LEU 65 CO 0.26 0.00 -0.01 -0.62 -1.33 0.00 0.00 177.39 175.69 3is7 n GLU 66 N -0.65 -1.64 -3.65 3.23 1.02 -0.58 -3.72 120.64 114.64 3is7 n GLU 66 Ca 0.05 0.32 -0.25 0.00 -0.02 0.00 0.00 57.16 57.27 3is7 n GLU 66 Cb 0.03 -3.97 0.02 0.00 -0.02 0.00 0.00 31.44 27.50 3is7 n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3is7 s GLY 67 N -2.89 2.19 -0.27 0.62 0.00 -0.20 -5.01 107.32 101.75 3is7 s GLY 67 Ca 0.10 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 3is7 s GLY 67 CO 0.12 -1.88 -0.01 1.08 0.00 0.00 0.00 173.10 172.41 3is7 s LEU 68 N -4.42 3.53 0.32 0.66 1.43 -1.26 -4.32 118.68 114.63 3is7 s LEU 68 Ca 0.41 -0.92 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 3is7 s LEU 68 Cb -0.03 -1.73 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 3is7 s LEU 68 CO 0.26 -0.18 1.26 -2.84 0.23 0.00 0.00 176.35 175.09 3is7 s PRO 69 N 1.36 4.42 -0.45 1.29 0.02 -1.26 -4.96 135.00 135.41 3is7 s PRO 69 Ca -0.00 2.13 -0.14 0.00 0.02 0.00 0.00 61.00 63.01 3is7 s PRO 69 Cb -0.17 -3.10 0.06 0.00 0.02 0.00 0.00 34.50 31.31 3is7 s PRO 69 CO -0.02 -0.10 0.34 1.21 -0.33 0.00 0.00 177.00 178.10 3is7 s ASN 70 N -0.57 6.01 0.00 2.53 3.84 -1.26 -4.88 114.94 120.61 3is7 s ASN 70 Ca 0.48 -1.29 0.13 0.00 0.21 0.00 0.00 52.86 52.39 3is7 s ASN 70 Cb -0.38 -2.13 0.32 0.00 -0.55 0.00 0.00 41.25 38.51 3is7 s ASN 70 CO 0.50 -0.58 1.24 0.18 -2.79 0.00 0.00 177.10 175.65 3is7 n LEU 71 N 5.12 2.94 0.04 3.21 4.32 -1.26 -4.61 117.00 126.76 3is7 n LEU 71 Ca -0.12 -1.81 -0.16 0.00 -0.02 0.00 0.00 56.01 53.90 3is7 n LEU 71 Cb 0.44 -0.23 -0.14 0.00 -1.62 0.00 0.00 43.42 41.87 3is7 n LEU 71 CO 0.44 0.71 -0.43 -0.61 -1.22 0.00 0.00 177.39 176.27 3is7 h GLN 72 N 2.50 0.20 -4.25 3.23 5.75 -2.02 -3.44 115.11 117.08 3is7 h GLN 72 Ca 0.00 -0.35 -0.75 0.00 -0.15 0.00 0.00 58.65 57.40 3is7 h GLN 72 Cb 0.74 0.13 -0.23 0.00 1.07 0.00 0.00 27.48 29.19 3is7 h GLN 72 CO 0.00 1.02 0.11 -0.51 -2.65 0.00 0.00 178.83 176.80 3is7 s ASP 73 N -6.84 6.46 -0.31 -0.69 1.01 -1.26 -5.02 116.67 110.03 3is7 s ASP 73 Ca -0.10 -2.08 -0.21 0.00 0.71 0.00 0.00 52.55 50.88 3is7 s ASP 73 Cb 0.07 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 3is7 s ASP 73 CO 0.83 -0.84 0.65 -0.22 0.21 0.00 0.00 175.17 175.80 3is7 s LEU 74 N 1.45 4.14 0.00 1.23 2.96 -1.26 -4.96 118.68 122.24 3is7 s LEU 74 Ca 0.14 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 3is7 s LEU 74 Cb -0.18 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.67 3is7 s LEU 74 CO -0.02 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 3is7 n GLY 75 N 4.41 -2.83 3.67 7.98 0.00 -1.26 -4.94 105.19 112.23 3is7 n GLY 75 Ca -0.01 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 3is7 n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3is7 s LYS 76 N -2.62 4.30 0.03 1.61 2.20 -1.26 -4.95 119.74 119.05 3is7 s LYS 76 Ca 0.00 0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 56.23 3is7 s LYS 76 Cb 0.00 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 3is7 s LYS 76 CO 0.00 -0.26 1.11 -0.51 -0.36 0.00 0.00 175.35 175.34 3is7 s LEU 77 N 1.91 4.36 -0.85 5.43 1.02 -1.26 -5.01 118.68 124.28 3is7 s LEU 77 Ca 0.36 1.87 -0.17 0.00 0.02 0.00 0.00 54.13 56.21 3is7 s LEU 77 Cb -0.17 -3.57 0.16 0.00 0.02 0.00 0.00 46.19 42.63 3is7 s LEU 77 CO 0.13 -0.40 0.95 -0.76 0.02 0.00 0.00 176.35 176.30 3is7 s LEU 78 N 1.11 5.67 -0.34 1.79 1.43 -1.26 -5.02 118.68 122.06 3is7 s LEU 78 Ca 0.56 -2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 51.31 3is7 s LEU 78 Cb -0.26 -2.32 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 3is7 s LEU 78 CO 0.28 -0.91 0.47 -0.63 0.23 0.00 0.00 176.35 175.79 3is7 s ILE 79 N 1.84 5.07 0.71 -0.59 -1.09 -1.26 -4.71 121.20 121.17 3is7 s ILE 79 Ca 0.25 0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.84 3is7 s ILE 79 Cb -0.09 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.90 3is7 s ILE 79 CO -0.07 -0.16 1.09 -0.83 -1.23 0.00 0.00 174.94 173.74 3is7 s GLY 80 N 1.74 1.62 -0.00 6.18 0.00 -1.26 -4.99 107.32 110.61 3is7 s GLY 80 Ca 0.17 -0.38 0.17 0.00 0.00 0.00 0.00 44.72 44.68 3is7 s GLY 80 CO 0.13 -0.01 0.71 1.18 0.00 0.00 0.00 173.10 175.11 3is7 n GLU 81 N -3.01 1.16 -4.11 2.90 1.02 -1.26 -4.78 120.64 112.55 3is7 n GLU 81 Ca 0.07 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 3is7 n GLU 81 Cb 0.57 -1.34 -0.05 0.00 -0.02 0.00 0.00 31.44 30.61 3is7 n GLU 81 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3is7 s ASN 82 N -2.79 0.86 0.10 1.62 2.20 -1.26 -5.04 114.94 110.64 3is7 s ASN 82 Ca 0.05 -1.46 -0.27 0.00 -0.94 0.00 0.00 52.86 50.25 3is7 s ASN 82 Cb 0.13 0.62 -0.10 0.00 -2.00 0.00 0.00 41.25 39.90 3is7 s ASN 82 CO 0.72 -1.22 1.66 0.74 -2.94 0.00 0.00 177.10 176.06 3is7 h THR 83 N 2.16 0.54 -0.68 0.54 2.02 -1.99 0.35 112.91 115.85 3is7 h THR 83 Ca -0.28 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3is7 h THR 83 Cb 1.24 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 3is7 h THR 83 CO 0.39 0.00 0.45 -0.61 0.37 0.00 0.00 175.52 176.12 3is7 h GLN 84 N -0.42 0.90 -0.28 6.66 4.15 -1.99 -0.89 115.11 123.24 3is7 h GLN 84 Ca 0.01 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 3is7 h GLN 84 Cb 0.41 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 3is7 h GLN 84 CO -0.08 0.61 -0.28 0.93 -1.93 0.00 0.00 178.83 178.08 3is7 h GLU 85 N 0.93 0.69 -0.81 1.69 5.08 -1.77 -1.32 114.58 119.07 3is7 h GLU 85 Ca 0.25 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3is7 h GLU 85 Cb -0.09 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3is7 h GLU 85 CO -0.05 0.97 0.42 0.52 -1.00 0.00 0.00 179.01 179.87 3is7 h MET 86 N 0.43 1.14 -0.15 2.33 2.86 0.70 0.36 114.93 122.59 3is7 h MET 86 Ca 0.04 -0.14 -0.21 0.00 -2.06 0.00 0.00 59.70 57.33 3is7 h MET 86 Cb 0.85 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.30 3is7 h MET 86 CO 0.07 0.85 -0.74 -0.07 1.06 0.00 0.00 176.91 178.08 3is7 h LEU 87 N 1.14 0.91 -0.91 1.22 3.38 -1.21 -1.65 115.31 118.20 3is7 h LEU 87 Ca 0.28 -0.63 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 3is7 h LEU 87 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3is7 h LEU 87 CO -0.04 1.39 0.03 -0.61 0.09 0.00 0.00 178.44 179.30 3is7 h GLN 88 N 0.50 0.83 -0.55 1.13 5.75 -0.56 -2.33 115.11 119.88 3is7 h GLN 88 Ca -0.05 -0.22 -0.04 0.00 -0.15 0.00 0.00 58.65 58.19 3is7 h GLN 88 Cb 1.37 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.79 3is7 h GLN 88 CO 0.15 0.82 0.17 0.00 -2.65 0.00 0.00 178.83 177.32 3is7 h ASP 90 N 0.79 0.85 -0.55 0.00 5.19 -1.10 -1.65 116.42 119.95 3is7 h ASP 90 Ca 0.18 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 3is7 h ASP 90 Cb 0.24 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 3is7 h ASP 90 CO -0.01 0.74 0.12 0.25 -3.12 0.00 0.00 179.24 177.22 3is7 h LEU 91 N 0.90 0.84 -0.63 1.55 5.85 -1.07 0.33 115.31 123.08 3is7 h LEU 91 Ca 0.22 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3is7 h LEU 91 Cb 0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3is7 h LEU 91 CO -0.03 0.87 0.19 0.78 -0.34 0.00 0.00 178.44 179.90 3is7 h ASN 92 N 0.78 0.93 -0.64 1.25 2.35 -1.07 0.01 115.58 119.20 3is7 h ASN 92 Ca 0.17 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 3is7 h ASN 92 Cb 0.36 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 3is7 h ASN 92 CO 0.00 0.90 0.16 0.25 -1.65 0.00 0.00 177.43 177.09 3is7 h LEU 93 N 0.92 0.97 -0.91 1.61 5.85 -0.90 -2.77 115.31 120.08 3is7 h LEU 93 Ca 0.20 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 3is7 h LEU 93 Cb 0.31 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3is7 h LEU 93 CO -0.00 0.95 -0.51 -0.33 -0.34 0.00 0.00 178.44 178.20 3is7 h GLU 94 N 0.94 0.08 -0.51 1.25 4.39 0.25 -0.67 114.58 120.31 3is7 h GLU 94 Ca 0.20 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 3is7 h GLU 94 Cb 0.36 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3is7 h GLU 94 CO 0.00 0.58 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.35 3is7 h LEU 95 N 0.06 0.89 -0.26 1.33 3.38 -0.87 -0.34 115.31 119.51 3is7 h LEU 95 Ca -0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3is7 h LEU 95 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3is7 h LEU 95 CO 0.07 0.98 0.01 0.50 0.09 0.00 0.00 178.44 180.10 3is7 h LYS 96 N 0.78 0.44 -0.62 1.13 1.63 -1.24 -2.05 116.57 116.65 3is7 h LYS 96 Ca 0.14 -0.13 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 3is7 h LYS 96 Cb 0.53 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 3is7 h LYS 96 CO 0.03 0.60 0.34 0.00 -3.45 0.00 0.00 179.45 176.96 3is7 h ALA 97 N 0.83 0.81 -0.85 5.00 0.00 -0.90 -1.80 119.26 122.35 3is7 h ALA 97 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3is7 h ALA 97 Cb 0.39 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3is7 h ALA 97 CO 0.01 0.01 0.43 1.15 0.00 0.00 0.00 179.25 180.85 3is7 h THR 98 N 0.64 1.26 -0.21 0.00 2.02 -1.00 -1.34 112.91 114.28 3is7 h THR 98 Ca 0.27 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3is7 h THR 98 Cb 0.16 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 3is7 h THR 98 CO -0.17 0.30 0.09 0.50 0.37 0.00 0.00 175.52 176.61 3is7 h LYS 99 N 1.21 0.31 -0.30 6.66 3.64 -1.02 -2.32 116.57 124.74 3is7 h LYS 99 Ca 0.30 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3is7 h LYS 99 Cb 0.09 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3is7 h LYS 99 CO -0.04 0.36 0.03 -0.44 -2.27 0.00 0.00 179.45 177.08 3is7 h ASP 100 N 0.19 0.41 -0.34 4.20 3.32 -0.84 -2.81 116.42 120.54 3is7 h ASP 100 Ca 0.07 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3is7 h ASP 100 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3is7 h ASP 100 CO -0.01 0.45 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.84 3is7 h LEU 101 N 0.43 0.63 -0.54 1.55 -0.00 -1.10 -1.23 115.31 115.05 3is7 h LEU 101 Ca 0.10 -0.34 0.06 0.00 -0.00 0.00 0.00 57.88 57.69 3is7 h LEU 101 Cb 0.24 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.68 3is7 h LEU 101 CO 0.00 0.82 0.26 0.03 -0.00 0.00 0.00 178.44 179.56 3is7 h ARG 102 N 0.42 0.48 -0.46 1.13 3.08 -1.18 -1.12 114.38 116.73 3is7 h ARG 102 Ca 0.09 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 3is7 h ARG 102 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3is7 h ARG 102 CO 0.03 0.32 -0.03 0.93 -1.07 0.00 0.00 179.97 180.15 3is7 h GLU 103 N 0.49 0.78 -0.50 0.04 5.08 -1.28 -1.43 114.58 117.77 3is7 h GLU 103 Ca 0.25 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 3is7 h GLU 103 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3is7 h GLU 103 CO -0.19 0.81 0.00 0.00 -1.00 0.00 0.00 179.01 178.63 3is7 h ALA 104 N 1.24 1.07 -0.18 3.43 0.00 -0.66 -1.82 119.26 122.34 3is7 h ALA 104 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 3is7 h ALA 104 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3is7 h ALA 104 CO 0.02 0.59 -0.32 0.82 0.00 0.00 0.00 179.25 180.36 3is7 h ILE 105 N 0.77 1.34 -0.52 0.00 2.04 -0.91 0.21 117.51 120.45 3is7 h ILE 105 Ca 0.15 -1.55 0.09 0.00 1.00 0.00 0.00 64.86 64.54 3is7 h ILE 105 Cb 0.46 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.37 3is7 h ILE 105 CO 0.02 0.47 0.12 0.58 0.00 0.00 0.00 178.15 179.34 3is7 h VAL 106 N 0.19 0.72 -0.07 1.67 2.07 -1.09 -1.26 116.25 118.49 3is7 h VAL 106 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3is7 h VAL 106 Cb 0.91 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3is7 h VAL 106 CO 0.07 0.05 0.01 -0.74 0.02 0.00 0.00 177.57 176.98 3is7 h HIS 107 N 0.26 0.12 -0.74 1.57 -0.00 -1.00 -1.74 115.15 113.62 3is7 h HIS 107 Ca 0.26 -0.02 0.17 0.00 -0.00 0.00 0.00 60.37 60.78 3is7 h HIS 107 Cb 0.35 -0.03 -0.13 0.00 -0.00 0.00 0.00 27.41 27.60 3is7 h HIS 107 CO -0.22 0.34 0.03 0.00 -0.00 0.00 0.00 177.93 178.08 3is7 h GLU 109 N 0.12 0.41 -0.70 0.00 4.57 -1.01 0.16 114.58 118.14 3is7 h GLU 109 Ca 0.41 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.55 3is7 h GLU 109 Cb 0.71 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.18 3is7 h GLU 109 CO -0.63 0.27 0.41 0.37 -1.18 0.00 0.00 179.01 178.25 3is7 h GLN 110 N 0.42 0.95 -0.64 1.92 4.15 -0.68 -2.08 115.11 119.15 3is7 h GLN 110 Ca 0.16 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3is7 h GLN 110 Cb 0.04 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.53 3is7 h GLN 110 CO -0.09 0.69 0.00 1.33 -1.93 0.00 0.00 178.83 178.83 3is7 n VAL 111 N -4.53 1.71 -2.19 2.39 0.24 -0.70 -4.95 118.33 110.30 3is7 n VAL 111 Ca 0.06 -1.02 -0.12 0.00 -2.04 0.00 0.00 64.34 61.22 3is7 n VAL 111 Cb 0.07 -0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 3is7 n VAL 111 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3is7 n HIS 112 N 0.81 -0.55 -3.16 6.34 8.25 0.06 -4.93 115.22 122.03 3is7 n HIS 112 Ca 0.22 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.23 3is7 n HIS 112 Cb 0.83 -2.71 0.00 0.00 1.12 0.00 0.00 29.99 29.23 3is7 n HIS 112 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3is7 n ASP 113 N -0.31 5.48 0.20 0.41 -0.08 0.35 -4.82 116.55 117.78 3is7 n ASP 113 Ca -0.14 -3.05 0.07 0.00 -1.51 0.00 0.00 54.79 50.16 3is7 n ASP 113 Cb 0.60 -1.44 0.39 0.00 2.34 0.00 0.00 41.12 43.01 3is7 n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3is7 h TYR 114 N 6.68 0.00 -0.11 -0.67 0.05 -1.92 -2.07 116.97 118.93 3is7 h TYR 114 Ca 0.23 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.78 3is7 h TYR 114 Cb 0.85 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.60 3is7 h TYR 114 CO 0.89 0.32 -0.86 0.28 -1.05 0.00 0.00 178.16 177.75 3is7 h VAL 115 N 0.00 1.28 -0.82 -2.88 2.07 -1.97 -1.46 116.25 112.47 3is7 h VAL 115 Ca -0.00 -2.06 0.03 0.00 0.82 0.00 0.00 66.70 65.49 3is7 h VAL 115 Cb 0.82 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 3is7 h VAL 115 CO 0.04 0.65 0.53 0.28 0.02 0.00 0.00 177.57 179.09 3is7 h SER 116 N 0.49 0.87 -0.48 0.57 0.02 -1.94 -2.01 113.55 111.08 3is7 h SER 116 Ca -0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3is7 h SER 116 Cb 1.49 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3is7 h SER 116 CO 0.17 0.61 0.30 -0.09 -1.14 0.00 0.00 176.83 176.68 3is7 h ARG 117 N 1.03 0.64 -0.98 3.45 2.43 -1.25 -1.49 114.38 118.22 3is7 h ARG 117 Ca 0.32 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 3is7 h ARG 117 Cb -0.00 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 3is7 h ARG 117 CO -0.11 0.45 0.64 0.22 -1.51 0.00 0.00 179.97 179.66 3is7 h ASP 118 N 0.64 1.07 -0.36 -3.80 3.58 -0.94 0.17 116.42 116.78 3is7 h ASP 118 Ca 0.17 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 3is7 h ASP 118 Cb -0.04 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 3is7 h ASP 118 CO -0.04 0.73 0.11 0.25 -2.88 0.00 0.00 179.24 177.41 3is7 h LEU 119 N 1.24 0.53 -0.81 2.28 6.46 -1.15 -2.20 115.31 121.66 3is7 h LEU 119 Ca 0.39 -0.21 -0.11 0.00 -0.12 0.00 0.00 57.88 57.83 3is7 h LEU 119 Cb 0.00 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 3is7 h LEU 119 CO -0.12 0.60 -0.25 -0.07 -0.62 0.00 0.00 178.44 177.97 3is7 h LEU 120 N 0.44 0.62 -0.66 2.25 3.38 -1.04 -1.82 115.31 118.48 3is7 h LEU 120 Ca 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3is7 h LEU 120 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3is7 h LEU 120 CO -0.00 0.86 0.28 0.50 0.09 0.00 0.00 178.44 180.17 3is7 h LYS 121 N 0.54 0.98 -0.19 1.13 1.63 -0.56 0.72 116.57 120.81 3is7 h LYS 121 Ca 0.07 -0.17 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 3is7 h LYS 121 Cb 0.72 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 3is7 h LYS 121 CO 0.06 0.80 0.11 -0.44 -3.45 0.00 0.00 179.45 176.53 3is7 h ASP 122 N 0.93 0.24 -0.64 4.20 3.32 -1.20 -1.28 116.42 121.99 3is7 h ASP 122 Ca 0.22 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.28 3is7 h ASP 122 Cb 0.18 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 3is7 h ASP 122 CO -0.02 0.24 0.32 0.40 -1.72 0.00 0.00 179.24 178.45 3is7 h ILE 123 N 0.22 0.89 -0.80 0.35 2.04 -1.14 -2.80 117.51 116.27 3is7 h ILE 123 Ca 0.07 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3is7 h ILE 123 Cb 0.05 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 3is7 h ILE 123 CO -0.01 0.10 0.49 0.25 0.00 0.00 0.00 178.15 178.98 3is7 h LEU 124 N 0.57 0.95 -0.74 1.44 5.85 -0.54 -0.11 115.31 122.72 3is7 h LEU 124 Ca 0.30 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 3is7 h LEU 124 Cb 0.27 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3is7 h LEU 124 CO -0.23 0.72 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.39 3is7 h GLU 125 N 1.10 0.83 -0.11 1.25 4.81 -1.06 -0.36 114.58 121.04 3is7 h GLU 125 Ca 0.29 -0.29 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 3is7 h GLU 125 Cb -0.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 3is7 h GLU 125 CO -0.06 0.91 -0.65 1.03 -0.73 0.00 0.00 179.01 179.52 3is7 h SER 126 N 0.74 0.48 -0.20 1.04 0.87 -1.18 -1.61 113.55 113.69 3is7 h SER 126 Ca 0.12 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.28 3is7 h SER 126 Cb 0.63 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3is7 h SER 126 CO 0.04 1.00 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.79 3is7 h GLU 127 N 0.30 0.66 -0.20 2.24 4.39 -0.82 -2.06 114.58 119.09 3is7 h GLU 127 Ca -0.01 -0.26 -0.11 0.00 0.34 0.00 0.00 59.36 59.32 3is7 h GLU 127 Cb 1.20 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 3is7 h GLU 127 CO 0.11 0.84 -0.35 0.93 -1.16 0.00 0.00 179.01 179.38 3is7 h GLU 128 N 0.58 0.43 -0.88 2.33 5.08 -0.88 0.03 114.58 121.28 3is7 h GLU 128 Ca 0.08 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3is7 h GLU 128 Cb 0.70 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3is7 h GLU 128 CO 0.05 0.73 0.52 0.93 -1.00 0.00 0.00 179.01 180.24 3is7 h GLU 129 N 0.37 1.19 -0.74 2.33 5.08 -1.13 -0.60 114.58 121.09 3is7 h GLU 129 Ca 0.04 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 3is7 h GLU 129 Cb 0.79 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3is7 h GLU 129 CO 0.06 0.84 0.23 1.25 -1.00 0.00 0.00 179.01 180.39 3is7 h HIS 130 N 1.21 1.20 -0.60 4.33 2.76 -0.59 -1.27 115.15 122.19 3is7 h HIS 130 Ca 0.31 -0.12 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 3is7 h HIS 130 Cb -0.03 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 3is7 h HIS 130 CO 0.00 0.95 0.13 0.82 -1.30 0.00 0.00 177.93 178.53 3is7 h ILE 131 N 1.11 1.25 -0.08 6.26 2.04 -0.63 -1.21 117.51 126.25 3is7 h ILE 131 Ca 0.24 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.20 3is7 h ILE 131 Cb 0.32 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3is7 h ILE 131 CO -0.01 0.35 -0.15 -0.78 0.00 0.00 0.00 178.15 177.56 3is7 h ASP 132 N 0.88 -0.45 -0.93 1.72 3.58 -0.76 0.27 116.42 120.73 3is7 h ASP 132 Ca 0.19 0.08 0.07 0.00 0.42 0.00 0.00 57.03 57.78 3is7 h ASP 132 Cb 0.38 0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.57 3is7 h ASP 132 CO 0.01 -0.20 0.59 0.22 -2.88 0.00 0.00 179.24 176.98 3is7 h TYR 133 N -0.21 1.09 -0.02 0.28 3.20 -0.89 -1.04 116.97 119.38 3is7 h TYR 133 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 3is7 h TYR 133 Cb 0.32 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.23 3is7 h TYR 133 CO -0.24 0.55 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.72 3is7 h LEU 134 N 1.06 0.06 -1.43 2.82 4.07 -0.49 -0.99 115.31 120.42 3is7 h LEU 134 Ca 0.41 -0.56 0.04 0.00 0.08 0.00 0.00 57.88 57.84 3is7 h LEU 134 Cb 0.19 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 3is7 h LEU 134 CO -0.18 0.61 0.42 -0.33 -1.08 0.00 0.00 178.44 177.88 3is7 h GLU 135 N -0.49 0.72 -0.37 1.13 5.08 -0.92 -1.63 114.58 118.10 3is7 h GLU 135 Ca 0.00 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 3is7 h GLU 135 Cb 0.60 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3is7 h GLU 135 CO 0.01 0.48 -0.04 1.15 -1.00 0.00 0.00 179.01 179.61 3is7 h THR 136 N 0.74 1.27 -0.64 1.13 2.02 -0.97 -0.93 112.91 115.53 3is7 h THR 136 Ca 0.26 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 3is7 h THR 136 Cb 0.09 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3is7 h THR 136 CO -0.07 0.35 0.28 1.56 0.37 0.00 0.00 175.52 178.01 3is7 h GLN 137 N 0.48 0.94 -0.40 6.66 1.08 -0.60 0.10 115.11 123.38 3is7 h GLN 137 Ca 0.10 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 3is7 h GLN 137 Cb 0.52 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 3is7 h GLN 137 CO 0.03 0.78 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.60 3is7 h LEU 138 N 0.89 0.70 -0.74 1.46 -0.00 -1.26 -1.90 115.31 114.47 3is7 h LEU 138 Ca 0.22 -0.32 0.16 0.00 -0.00 0.00 0.00 57.88 57.94 3is7 h LEU 138 Cb 0.17 -0.19 -0.11 0.00 -0.00 0.00 0.00 40.66 40.53 3is7 h LEU 138 CO -0.02 0.85 0.19 1.23 -0.00 0.00 0.00 178.44 180.69 3is7 h GLY 139 N 0.54 1.04 1.61 0.83 0.00 -0.98 -2.71 103.07 103.40 3is7 h GLY 139 Ca 0.11 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 3is7 h GLY 139 CO 0.02 -0.19 -0.52 1.41 0.00 0.00 0.00 176.54 177.26 3is7 h LEU 140 N 0.28 0.45 -0.77 3.11 3.38 -0.55 -1.79 115.31 119.42 3is7 h LEU 140 Ca 0.42 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.26 3is7 h LEU 140 Cb 0.71 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 3is7 h LEU 140 CO -0.50 0.89 0.40 0.40 0.09 0.00 0.00 178.44 179.72 3is7 h ILE 141 N 0.32 0.84 -0.30 1.22 2.04 -1.04 0.64 117.51 121.23 3is7 h ILE 141 Ca 0.01 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 3is7 h ILE 141 Cb 1.02 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3is7 h ILE 141 CO 0.09 0.12 -0.15 1.56 0.00 0.00 0.00 178.15 179.77 3is7 h GLN 142 N 0.66 0.63 -0.01 2.37 1.08 -1.34 -1.03 115.11 117.46 3is7 h GLN 142 Ca 0.39 -0.28 -0.22 0.00 -1.45 0.00 0.00 58.65 57.09 3is7 h GLN 142 Cb 0.43 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3is7 h GLN 142 CO -0.29 0.86 -0.90 0.87 -0.95 0.00 0.00 178.83 178.42 3is7 h LYS 143 N 0.38 0.39 -0.01 1.46 1.57 -0.85 -3.30 116.57 116.21 3is7 h LYS 143 Ca 0.07 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3is7 h LYS 143 Cb 0.67 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3is7 h LYS 143 CO 0.04 1.07 -0.31 1.33 -0.57 0.00 0.00 179.45 181.01 3is7 n VAL 144 N -3.75 0.00 0.00 0.50 0.24 0.17 -5.09 118.33 110.40 3is7 n VAL 144 Ca -0.06 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 3is7 n VAL 144 Cb 0.81 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.35 3is7 n VAL 144 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3is7 n GLY 145 N 1.09 -0.86 0.20 7.63 0.00 -0.39 -4.29 105.19 108.58 3is7 n GLY 145 Ca 0.06 -1.41 -0.05 0.00 0.00 0.00 0.00 46.02 44.62 3is7 n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3is7 h LEU 146 N 0.00 0.38 0.02 0.99 5.85 -1.89 -1.77 115.31 118.89 3is7 h LEU 146 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3is7 h LEU 146 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 3is7 h LEU 146 CO 0.00 0.26 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.02 3is7 h GLU 147 N 0.50 -0.03 -0.90 1.25 5.08 -1.93 -1.30 114.58 117.26 3is7 h GLU 147 Ca 0.21 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 3is7 h GLU 147 Cb 0.11 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 3is7 h GLU 147 CO -0.14 0.03 0.54 -0.91 -1.00 0.00 0.00 179.01 177.53 3is7 h ASN 148 N -0.08 0.80 -0.44 1.42 2.35 -1.70 -1.36 115.58 116.56 3is7 h ASN 148 Ca -0.00 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3is7 h ASN 148 Cb 0.07 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3is7 h ASN 148 CO 0.00 0.46 0.27 0.22 -1.65 0.00 0.00 177.43 176.74 3is7 h TYR 149 N 0.91 0.51 -0.41 1.19 3.20 -0.85 0.57 116.97 122.09 3is7 h TYR 149 Ca 0.43 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.17 3is7 h TYR 149 Cb 0.37 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3is7 h TYR 149 CO -0.04 0.31 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.40 3is7 h LEU 150 N 0.55 0.98 -0.85 2.82 3.38 -1.03 -2.88 115.31 118.28 3is7 h LEU 150 Ca 0.17 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3is7 h LEU 150 Cb -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3is7 h LEU 150 CO -0.07 1.21 0.56 -0.61 0.09 0.00 0.00 178.44 179.62 3is7 h GLN 151 N 0.78 1.09 0.00 1.13 4.15 -0.68 -1.70 115.11 119.87 3is7 h GLN 151 Ca 0.08 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3is7 h GLN 151 Cb 0.91 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.35 3is7 h GLN 151 CO 0.08 0.72 0.00 0.43 -1.93 0.00 0.00 178.83 178.13 3is7 n SER 152 N -4.51 0.00 -0.36 -0.69 7.64 0.14 -2.82 113.62 113.02 3is7 n SER 152 Ca 0.09 0.23 0.04 0.00 1.01 0.00 0.00 58.87 60.24 3is7 n SER 152 Cb 0.04 -0.37 0.10 0.00 -1.01 0.00 0.00 64.21 62.97 3is7 n SER 152 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3is7 n HIS 153 N -1.37 0.28 -0.02 1.43 8.25 -0.66 -4.66 115.22 118.47 3is7 n HIS 153 Ca 0.06 -0.56 -0.13 0.00 -0.26 0.00 0.00 57.72 56.83 3is7 n HIS 153 Cb 0.15 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 3is7 n HIS 153 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3is7 h MET 154 N 1.04 0.04 -5.52 -0.41 2.07 -1.34 -0.49 114.93 110.33 3is7 h MET 154 Ca 0.00 -0.02 -0.65 0.00 -2.07 0.00 0.00 59.70 56.96 3is7 h MET 154 Cb 0.71 0.00 -0.09 0.00 -1.87 0.00 0.00 31.60 30.35 3is7 h MET 154 CO 0.02 0.54 -0.48 -1.01 1.07 0.00 0.00 176.91 177.04 3is7 s HIS 155 N -4.18 3.54 -2.56 -0.22 3.76 -1.26 -2.30 115.29 112.07 3is7 s HIS 155 Ca -0.16 0.47 0.28 0.00 -0.15 0.00 0.00 55.06 55.49 3is7 s HIS 155 Cb 0.02 -2.02 0.95 0.00 1.11 0.00 0.00 32.58 32.64 3is7 s HIS 155 CO 0.68 0.59 1.69 -0.85 -0.85 0.00 0.00 174.74 176.00