#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb9 s SER 3 N 0.00 4.19 0.39 7.83 1.04 -1.26 -4.92 113.70 120.97 1sb9 s SER 3 Ca 0.00 0.53 0.15 0.00 0.48 0.00 0.00 55.95 57.11 1sb9 s SER 3 Cb 0.00 -0.93 0.79 0.00 0.10 0.00 0.00 66.02 65.98 1sb9 s SER 3 CO 0.00 -2.06 1.84 -0.09 0.98 0.00 0.00 173.24 173.91 1sb9 h ARG 4 N -1.10 0.00 -0.20 4.02 2.43 -1.92 -2.80 114.38 114.82 1sb9 h ARG 4 Ca -0.45 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 1sb9 h ARG 4 Cb 1.30 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.86 1sb9 h ARG 4 CO 0.56 0.35 -0.63 -0.92 -1.51 0.00 0.00 179.97 177.82 1sb9 h TYR 5 N 0.00 1.01 -0.36 2.20 3.20 -1.91 -2.05 116.97 119.07 1sb9 h TYR 5 Ca -0.00 -0.41 0.01 0.00 3.14 0.00 0.00 58.73 61.47 1sb9 h TYR 5 Cb 0.65 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1sb9 h TYR 5 CO 0.00 1.23 0.22 0.93 -1.64 0.00 0.00 178.16 178.90 1sb9 h GLU 6 N 0.51 0.44 -0.23 1.82 5.08 -1.88 0.29 114.58 120.60 1sb9 h GLU 6 Ca -0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1sb9 h GLU 6 Cb 1.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1sb9 h GLU 6 CO 0.13 0.29 -0.17 1.05 -1.00 0.00 0.00 179.01 179.31 1sb9 h GLU 7 N 0.45 0.40 -0.27 2.33 4.11 -1.52 -1.95 114.58 118.13 1sb9 h GLU 7 Ca 0.14 -0.12 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1sb9 h GLU 7 Cb -0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1sb9 h GLU 7 CO -0.05 0.56 -0.24 1.25 0.07 0.00 0.00 179.01 180.60 1sb9 h LEU 8 N 0.37 0.52 -1.16 3.06 5.85 -0.53 -0.54 115.31 122.88 1sb9 h LEU 8 Ca 0.07 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1sb9 h LEU 8 Cb 0.51 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1sb9 h LEU 8 CO 0.03 0.76 0.48 0.03 -0.34 0.00 0.00 178.44 179.41 1sb9 h ARG 9 N 0.46 1.05 0.08 1.25 2.47 0.30 -1.56 114.38 118.43 1sb9 h ARG 9 Ca 0.07 -0.08 -0.25 0.00 -1.26 0.00 0.00 59.98 58.45 1sb9 h ARG 9 Cb 0.67 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1sb9 h ARG 9 CO 0.05 0.73 -1.12 -0.22 0.56 0.00 0.00 179.97 179.97 1sb9 h LYS 10 N 1.07 0.31 -0.07 0.04 1.63 -1.02 -3.37 116.57 115.17 1sb9 h LYS 10 Ca 0.28 -0.43 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 1sb9 h LYS 10 Cb -0.06 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1sb9 h LYS 10 CO -0.06 1.16 -0.24 0.93 -3.45 0.00 0.00 179.45 177.79 1sb9 h GLU 11 N 0.12 0.28 -0.61 1.90 5.08 -0.81 -3.38 114.58 117.17 1sb9 h GLU 11 Ca -0.11 -0.21 0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1sb9 h GLU 11 Cb 1.81 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.98 1sb9 h GLU 11 CO 0.18 0.85 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.72 1sb9 h LEU 12 N -0.22 -0.88 -2.41 1.33 4.07 -1.45 -0.55 115.31 115.20 1sb9 h LEU 12 Ca -0.01 0.21 0.03 0.00 0.08 0.00 0.00 57.88 58.18 1sb9 h LEU 12 Cb 0.88 0.49 -0.00 0.00 1.08 0.00 0.00 40.66 43.10 1sb9 h LEU 12 CO 0.05 -0.27 0.14 -0.65 -1.08 0.00 0.00 178.44 176.64 1sb9 h PRO 13 N -0.09 0.00 0.21 1.13 0.11 -1.72 -1.86 132.00 129.77 1sb9 h PRO 13 Ca 0.27 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.06 1sb9 h PRO 13 Cb 0.52 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.65 1sb9 h PRO 13 CO -0.67 0.00 -1.47 0.00 -0.21 0.00 0.00 178.00 175.65 1sb9 h ALA 14 N 1.79 -0.02 -2.46 -0.75 0.00 -1.29 -3.39 119.26 113.14 1sb9 h ALA 14 Ca 0.04 -0.93 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 1sb9 h ALA 14 Cb 0.33 0.19 -0.41 0.00 0.00 0.00 0.00 17.79 17.89 1sb9 h ALA 14 CO -0.00 0.84 -0.67 0.94 0.00 0.00 0.00 179.25 180.36 1sb9 n GLN 15 N -3.63 1.95 -1.69 0.00 7.27 -0.74 -5.10 117.38 115.44 1sb9 n GLN 15 Ca -0.16 -4.35 -0.43 0.00 0.07 0.00 0.00 57.00 52.13 1sb9 n GLN 15 Cb 1.08 -2.11 -0.01 0.00 2.41 0.00 0.00 30.24 31.61 1sb9 n GLN 15 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1sb9 n PRO 16 N 1.39 2.07 -4.49 3.69 -0.02 -0.97 -4.79 135.00 131.87 1sb9 n PRO 16 Ca 0.26 0.72 -0.23 0.00 -2.02 0.00 0.00 63.50 62.23 1sb9 n PRO 16 Cb 0.41 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1sb9 n PRO 16 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1sb9 s LYS 17 N -1.75 1.73 -0.27 -0.52 -0.14 -1.26 -4.98 119.74 112.55 1sb9 s LYS 17 Ca 0.56 -1.96 -0.10 0.00 -1.36 0.00 0.00 55.97 53.11 1sb9 s LYS 17 Cb -0.58 -1.08 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 1sb9 s LYS 17 CO 0.61 -0.14 0.16 0.08 -0.76 0.00 0.00 175.35 175.30 1sb9 s VAL 18 N -3.13 5.05 0.10 3.17 1.01 -1.26 -1.90 120.40 123.43 1sb9 s VAL 18 Ca 0.36 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.48 1sb9 s VAL 18 Cb 0.09 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1sb9 s VAL 18 CO 0.16 0.28 -0.05 0.26 0.00 0.00 0.00 175.10 175.74 1sb9 s TRP 19 N 1.71 2.86 -0.11 5.22 0.52 0.86 -0.54 118.94 129.45 1sb9 s TRP 19 Ca 0.07 -0.09 0.03 0.00 0.02 0.00 0.00 56.10 56.13 1sb9 s TRP 19 Cb -0.16 -1.48 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1sb9 s TRP 19 CO 0.09 0.45 -0.21 -1.17 0.02 0.00 0.00 176.95 176.13 1sb9 s LEU 20 N -2.27 2.03 -0.24 2.99 2.96 0.53 0.09 118.68 124.77 1sb9 s LEU 20 Ca 0.24 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1sb9 s LEU 20 Cb -0.11 -1.35 0.05 0.00 0.50 0.00 0.00 46.19 45.28 1sb9 s LEU 20 CO 0.16 0.11 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.56 1sb9 s ILE 21 N 0.61 1.97 0.12 6.68 1.01 0.01 0.17 121.20 131.77 1sb9 s ILE 21 Ca -0.13 -1.39 -0.19 0.00 0.00 0.00 0.00 60.65 58.94 1sb9 s ILE 21 Cb -0.17 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 1sb9 s ILE 21 CO 0.03 0.06 0.61 0.42 0.00 0.00 0.00 174.94 176.06 1sb9 s THR 22 N 1.22 4.70 -0.37 2.92 -4.23 -1.02 -1.73 115.64 117.12 1sb9 s THR 22 Ca -0.06 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 1sb9 s THR 22 Cb -0.18 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.78 1sb9 s THR 22 CO -0.07 0.42 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 1sb9 n GLY 23 N 1.33 0.27 0.32 3.99 0.00 0.19 -1.97 105.19 109.32 1sb9 n GLY 23 Ca -0.07 -0.74 0.22 0.00 0.00 0.00 0.00 46.02 45.42 1sb9 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sb9 h VAL 24 N 0.00 0.00 -0.03 1.61 3.04 -1.59 -1.86 116.25 117.43 1sb9 h VAL 24 Ca -0.10 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 1sb9 h VAL 24 Cb 0.96 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1sb9 h VAL 24 CO 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.68 1sb9 n ALA 25 N -2.07 2.55 -1.88 3.17 0.00 -1.26 -1.75 120.51 119.26 1sb9 n ALA 25 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1sb9 n ALA 25 Cb 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1sb9 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb9 n GLY 26 N 1.21 0.26 0.00 0.00 0.00 -0.70 -1.92 105.19 104.05 1sb9 n GLY 26 Ca 0.18 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1sb9 n GLY 26 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1sb9 n PHE 27 N -1.48 0.00 -0.37 1.61 7.35 -1.26 -1.54 117.46 121.77 1sb9 n PHE 27 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1sb9 n PHE 27 Cb 0.00 -0.35 0.15 0.00 0.35 0.00 0.00 39.48 39.63 1sb9 n PHE 27 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1sb9 h ILE 28 N 0.00 1.15 -0.31 -2.13 2.04 -1.89 -2.73 117.51 113.64 1sb9 h ILE 28 Ca 0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1sb9 h ILE 28 Cb 0.00 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 35.86 1sb9 h ILE 28 CO 0.00 0.23 0.14 1.23 0.00 0.00 0.00 178.15 179.75 1sb9 h GLY 29 N 1.25 0.49 2.00 5.37 0.00 -1.65 -1.85 103.07 108.68 1sb9 h GLY 29 Ca 0.41 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 1sb9 h GLY 29 CO -0.14 0.24 -0.35 1.48 0.00 0.00 0.00 176.54 177.77 1sb9 h SER 30 N 0.37 0.00 -0.35 0.19 4.64 -0.42 -1.13 113.55 116.84 1sb9 h SER 30 Ca 0.11 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 1sb9 h SER 30 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1sb9 h SER 30 CO -0.01 0.35 -0.45 0.78 -0.87 0.00 0.00 176.83 176.63 1sb9 h ASN 31 N 0.00 1.00 -0.65 4.97 2.35 -1.29 -1.07 115.58 120.89 1sb9 h ASN 31 Ca -0.00 -0.49 -0.05 0.00 -0.55 0.00 0.00 56.30 55.21 1sb9 h ASN 31 Cb 0.64 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 1sb9 h ASN 31 CO 0.05 1.29 0.24 -0.07 -1.65 0.00 0.00 177.43 177.29 1sb9 h LEU 32 N 0.73 0.94 0.03 1.61 3.38 -0.93 -2.05 115.31 119.01 1sb9 h LEU 32 Ca 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sb9 h LEU 32 Cb 1.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1sb9 h LEU 32 CO 0.11 0.86 -0.01 0.25 0.09 0.00 0.00 178.44 179.73 1sb9 h LEU 33 N 0.99 -0.03 -0.50 1.67 5.85 -0.96 -1.11 115.31 121.21 1sb9 h LEU 33 Ca 0.22 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1sb9 h LEU 33 Cb 0.23 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1sb9 h LEU 33 CO -0.01 0.06 0.13 -0.08 -0.34 0.00 0.00 178.44 178.19 1sb9 h GLU 34 N -0.11 0.27 -0.17 1.25 4.81 -0.86 -0.75 114.58 119.02 1sb9 h GLU 34 Ca -0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1sb9 h GLU 34 Cb 0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1sb9 h GLU 34 CO 0.01 0.18 0.04 1.15 -0.73 0.00 0.00 179.01 179.65 1sb9 h THR 35 N 0.28 1.20 -0.45 0.32 2.02 -1.21 -2.39 112.91 112.67 1sb9 h THR 35 Ca 0.25 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1sb9 h THR 35 Cb 0.32 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1sb9 h THR 35 CO -0.30 0.19 0.18 -0.07 0.37 0.00 0.00 175.52 175.89 1sb9 h LEU 36 N 0.08 0.62 -1.37 2.58 3.38 -0.89 -1.77 115.31 117.93 1sb9 h LEU 36 Ca 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1sb9 h LEU 36 Cb 0.26 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1sb9 h LEU 36 CO 0.00 0.62 0.06 -0.07 0.09 0.00 0.00 178.44 179.14 1sb9 h LEU 37 N 0.58 0.44 -0.62 1.67 3.38 -1.16 -0.77 115.31 118.83 1sb9 h LEU 37 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sb9 h LEU 37 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1sb9 h LEU 37 CO -0.01 0.46 0.00 0.11 0.09 0.00 0.00 178.44 179.09 1sb9 h LYS 38 N 0.47 0.00 -0.63 1.13 1.57 -1.03 -1.81 116.57 116.26 1sb9 h LYS 38 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1sb9 h LYS 38 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1sb9 h LYS 38 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1sb9 n LEU 39 N -2.68 4.09 -2.63 2.94 4.77 -0.40 -4.91 117.00 118.17 1sb9 n LEU 39 Ca 0.03 -2.07 -0.19 0.00 -0.03 0.00 0.00 56.01 53.75 1sb9 n LEU 39 Cb 0.36 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1sb9 n LEU 39 CO 0.27 0.68 -0.16 0.47 -1.33 0.00 0.00 177.39 177.32 1sb9 n ASP 40 N 0.87 -5.22 -4.93 -1.43 8.00 -0.68 -3.45 116.55 109.72 1sb9 n ASP 40 Ca 0.22 -0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.41 1sb9 n ASP 40 Cb 0.78 -4.33 0.01 0.00 -0.02 0.00 0.00 41.12 37.56 1sb9 n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1sb9 s GLN 41 N -5.27 3.24 -0.15 -1.24 -1.52 -0.55 -4.82 119.66 109.35 1sb9 s GLN 41 Ca 0.10 -0.11 -0.12 0.00 -1.95 0.00 0.00 55.36 53.28 1sb9 s GLN 41 Cb -0.05 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.26 1sb9 s GLN 41 CO 0.12 -0.31 0.23 0.15 -0.25 0.00 0.00 175.29 175.24 1sb9 s LYS 42 N -4.70 4.08 -0.02 2.91 1.02 -0.80 -4.50 119.74 117.72 1sb9 s LYS 42 Ca 0.48 -0.00 0.04 0.00 0.02 0.00 0.00 55.97 56.51 1sb9 s LYS 42 Cb -0.10 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1sb9 s LYS 42 CO 0.42 0.38 -0.13 0.08 -0.92 0.00 0.00 175.35 175.18 1sb9 s VAL 43 N 0.06 1.04 -0.08 3.17 1.01 -0.43 -0.10 120.40 125.08 1sb9 s VAL 43 Ca 0.14 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1sb9 s VAL 43 Cb -0.13 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1sb9 s VAL 43 CO 0.03 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.63 1sb9 s VAL 44 N -0.04 3.24 0.02 2.92 1.01 0.11 -0.61 120.40 127.06 1sb9 s VAL 44 Ca -0.00 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1sb9 s VAL 44 Cb -0.08 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1sb9 s VAL 44 CO 0.00 0.57 -0.19 -0.83 0.00 0.00 0.00 175.10 174.65 1sb9 s GLY 45 N -0.40 1.00 -0.07 4.51 0.00 0.64 -0.81 107.32 112.19 1sb9 s GLY 45 Ca 0.05 -0.94 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1sb9 s GLY 45 CO 0.02 -0.85 -0.13 -2.27 0.00 0.00 0.00 173.10 169.87 1sb9 s LEU 46 N -0.93 1.65 -0.13 0.66 0.20 -0.71 -0.25 118.68 119.17 1sb9 s LEU 46 Ca 0.07 -0.32 -0.30 0.00 0.69 0.00 0.00 54.13 54.26 1sb9 s LEU 46 Cb -0.08 -0.87 0.11 0.00 -0.43 0.00 0.00 46.19 44.92 1sb9 s LEU 46 CO 0.01 0.03 0.91 -0.62 -0.29 0.00 0.00 176.35 176.39 1sb9 s ASP 47 N 0.72 -0.45 0.00 3.68 -1.08 -1.02 0.55 116.67 119.07 1sb9 s ASP 47 Ca -0.13 0.49 0.06 0.00 -0.52 0.00 0.00 52.55 52.45 1sb9 s ASP 47 Cb -0.16 0.37 0.11 0.00 -1.46 0.00 0.00 42.92 41.78 1sb9 s ASP 47 CO 0.03 -0.41 0.90 -0.46 0.52 0.00 0.00 175.17 175.75 1sb9 n ASN 48 N 0.78 1.98 -1.31 -0.34 6.94 -1.02 -1.45 115.26 120.85 1sb9 n ASN 48 Ca -0.13 -1.60 -0.17 0.00 -0.02 0.00 0.00 54.58 52.66 1sb9 n ASN 48 Cb 0.58 -0.06 -0.07 0.00 -2.36 0.00 0.00 39.78 37.87 1sb9 n ASN 48 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1sb9 n PHE 49 N 0.22 -0.03 -0.13 -2.53 3.72 -1.26 -4.89 117.46 112.57 1sb9 n PHE 49 Ca 0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 1sb9 n PHE 49 Cb 0.25 -2.92 0.04 0.00 -0.94 0.00 0.00 39.48 35.91 1sb9 n PHE 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sb9 h ALA 50 N 0.03 0.46 0.00 4.37 0.00 -1.98 -3.33 119.26 118.81 1sb9 h ALA 50 Ca -0.35 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sb9 h ALA 50 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1sb9 h ALA 50 CO 0.50 -0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.70 1sb9 n THR 51 N -5.08 0.00 -2.23 0.00 -2.24 -1.26 -5.08 114.28 98.40 1sb9 n THR 51 Ca 0.03 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 1sb9 n THR 51 Cb 0.18 1.18 0.14 0.00 -2.10 0.00 0.00 70.33 69.73 1sb9 n THR 51 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1sb9 s GLY 52 N -0.31 1.76 0.01 3.38 0.00 -1.25 -4.92 107.32 105.99 1sb9 s GLY 52 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1sb9 s GLY 52 CO 0.00 -0.73 -0.03 0.30 0.00 0.00 0.00 173.10 172.64 1sb9 s HIS 53 N -3.51 0.24 0.38 1.90 0.09 -0.81 -4.73 115.29 108.86 1sb9 s HIS 53 Ca 0.69 -0.32 0.18 0.00 -0.00 0.00 0.00 55.06 55.62 1sb9 s HIS 53 Cb -0.05 -0.16 1.02 0.00 -0.00 0.00 0.00 32.58 33.39 1sb9 s HIS 53 CO 0.48 -0.10 1.94 0.37 -0.00 0.00 0.00 174.74 177.43 1sb9 h GLN 54 N 5.23 0.00 -0.24 1.40 5.75 -1.98 -2.35 115.11 122.93 1sb9 h GLN 54 Ca -0.29 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1sb9 h GLN 54 Cb 1.21 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 1sb9 h GLN 54 CO 0.45 0.24 -0.06 0.07 -2.65 0.00 0.00 178.83 176.88 1sb9 h ARG 55 N 0.00 0.37 -0.81 1.69 0.11 -1.95 0.03 114.38 113.82 1sb9 h ARG 55 Ca -0.00 -0.08 -0.04 0.00 0.10 0.00 0.00 59.98 59.96 1sb9 h ARG 55 Cb 0.49 -0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.48 1sb9 h ARG 55 CO 0.03 0.45 0.35 -0.91 0.10 0.00 0.00 179.97 179.99 1sb9 h ASN 56 N 0.35 1.09 -0.35 0.08 2.35 -1.70 0.34 115.58 117.75 1sb9 h ASN 56 Ca 0.07 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1sb9 h ASN 56 Cb 0.34 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1sb9 h ASN 56 CO 0.02 0.95 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.31 1sb9 h LEU 57 N 1.17 0.92 -0.74 1.61 3.38 -1.42 -2.30 115.31 117.94 1sb9 h LEU 57 Ca 0.27 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1sb9 h LEU 57 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1sb9 h LEU 57 CO -0.03 1.21 0.29 0.44 0.09 0.00 0.00 178.44 180.44 1sb9 h ASP 58 N 0.65 1.03 -0.60 -0.43 3.32 -0.44 -1.59 116.42 118.37 1sb9 h ASP 58 Ca 0.05 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1sb9 h ASP 58 Cb 0.96 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1sb9 h ASP 58 CO 0.09 0.93 0.28 -0.08 -1.72 0.00 0.00 179.24 178.73 1sb9 h GLU 59 N 1.07 0.86 -0.72 3.56 4.81 -0.27 -1.94 114.58 121.95 1sb9 h GLU 59 Ca 0.25 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1sb9 h GLU 59 Cb 0.22 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1sb9 h GLU 59 CO -0.02 0.71 0.44 0.28 -0.73 0.00 0.00 179.01 179.68 1sb9 h VAL 60 N 0.81 1.20 -0.81 0.32 2.07 -1.07 -1.83 116.25 116.94 1sb9 h VAL 60 Ca 0.20 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1sb9 h VAL 60 Cb 0.13 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1sb9 h VAL 60 CO -0.02 0.21 0.52 -0.09 0.02 0.00 0.00 177.57 178.20 1sb9 h ARG 61 N 0.98 1.08 0.00 1.57 2.43 -0.88 -0.07 114.38 119.50 1sb9 h ARG 61 Ca 0.26 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sb9 h ARG 61 Cb -0.04 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.27 1sb9 h ARG 61 CO -0.05 0.74 0.00 0.66 -1.51 0.00 0.00 179.97 179.81 1sb9 h SER 62 N 1.11 0.00 0.14 -3.80 4.64 -0.61 -3.13 113.55 111.90 1sb9 h SER 62 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1sb9 h SER 62 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1sb9 h SER 62 CO -0.06 0.00 -1.71 0.18 -0.87 0.00 0.00 176.83 174.37 1sb9 n LEU 63 N -2.34 0.25 -4.76 5.97 4.77 -0.18 -4.97 117.00 115.73 1sb9 n LEU 63 Ca 0.03 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 1sb9 n LEU 63 Cb 0.30 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1sb9 n LEU 63 CO 0.24 0.01 -0.21 0.68 -1.33 0.00 0.00 177.39 176.78 1sb9 s VAL 64 N -3.42 3.88 0.72 4.08 -7.23 -0.35 -5.09 120.40 113.00 1sb9 s VAL 64 Ca -0.05 -1.58 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 1sb9 s VAL 64 Cb 0.14 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 33.95 1sb9 s VAL 64 CO 0.88 -0.32 1.11 -0.94 -0.31 0.00 0.00 175.10 175.53 1sb9 s SER 65 N -3.81 4.65 0.30 4.85 1.04 -1.26 -4.81 113.70 114.64 1sb9 s SER 65 Ca 0.34 1.98 -0.01 0.00 0.48 0.00 0.00 55.95 58.74 1sb9 s SER 65 Cb -0.07 -2.54 0.47 0.00 0.10 0.00 0.00 66.02 63.98 1sb9 s SER 65 CO 0.23 -1.94 1.93 -0.08 0.98 0.00 0.00 173.24 174.36 1sb9 h GLU 66 N -0.56 1.06 0.12 4.02 4.81 -1.99 -0.42 114.58 121.63 1sb9 h GLU 66 Ca -0.45 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1sb9 h GLU 66 Cb 1.25 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1sb9 h GLU 66 CO 0.52 0.70 -0.06 0.87 -0.73 0.00 0.00 179.01 180.31 1sb9 h LYS 67 N 1.09 -0.16 -0.28 1.92 1.79 -2.00 -2.50 116.57 116.43 1sb9 h LYS 67 Ca 0.36 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1sb9 h LYS 67 Cb 0.06 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 1sb9 h LYS 67 CO -0.11 0.07 0.19 1.96 -1.08 0.00 0.00 179.45 180.48 1sb9 h GLN 68 N -0.37 0.38 0.00 3.15 4.20 -1.77 -1.61 115.11 119.08 1sb9 h GLN 68 Ca -0.02 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1sb9 h GLN 68 Cb 0.30 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1sb9 h GLN 68 CO 0.03 0.25 -0.38 2.35 -0.67 0.00 0.00 178.83 180.40 1sb9 h TRP 69 N 0.39 0.00 0.00 2.96 2.91 -0.88 -2.38 115.95 118.94 1sb9 h TRP 69 Ca 0.10 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.12 1sb9 h TRP 69 Cb -0.04 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1sb9 h TRP 69 CO 0.00 0.38 0.00 -1.13 -1.03 0.00 0.00 178.44 176.66 1sb9 n SER 70 N -3.68 0.00 -0.49 2.65 3.41 -0.61 -2.24 113.62 112.66 1sb9 n SER 70 Ca -0.01 0.18 0.07 0.00 -0.26 0.00 0.00 58.87 58.85 1sb9 n SER 70 Cb 0.48 -0.38 0.25 0.00 -0.26 0.00 0.00 64.21 64.30 1sb9 n SER 70 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sb9 n ASN 71 N -1.38 1.45 -4.49 4.04 3.02 -0.90 -4.83 115.26 112.17 1sb9 n ASN 71 Ca 0.09 -1.84 -0.34 0.00 -0.03 0.00 0.00 54.58 52.46 1sb9 n ASN 71 Cb 0.24 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.15 1sb9 n ASN 71 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1sb9 s PHE 72 N -1.71 3.04 -0.17 3.10 5.36 -0.95 -1.31 117.98 125.34 1sb9 s PHE 72 Ca 0.25 -0.32 -0.00 0.00 -0.96 0.00 0.00 56.93 55.90 1sb9 s PHE 72 Cb 0.13 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.82 1sb9 s PHE 72 CO 0.18 -0.07 -0.14 0.21 -1.46 0.00 0.00 175.22 173.94 1sb9 s LYS 73 N 0.50 3.20 -0.11 10.12 2.20 0.22 -5.01 119.74 130.85 1sb9 s LYS 73 Ca -0.03 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1sb9 s LYS 73 Cb -0.14 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 1sb9 s LYS 73 CO 0.03 -0.06 -0.07 0.12 -0.36 0.00 0.00 175.35 175.01 1sb9 s PHE 74 N 1.01 2.94 -0.15 4.03 5.36 -1.26 -0.26 117.98 129.65 1sb9 s PHE 74 Ca -0.02 -0.23 0.01 0.00 -0.96 0.00 0.00 56.93 55.74 1sb9 s PHE 74 Cb -0.15 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.72 1sb9 s PHE 74 CO -0.03 0.09 -0.19 0.42 -1.46 0.00 0.00 175.22 174.05 1sb9 s ILE 75 N -0.13 1.90 -0.72 3.12 1.01 0.65 -4.94 121.20 122.09 1sb9 s ILE 75 Ca 0.01 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 1sb9 s ILE 75 Cb -0.13 -1.72 0.08 0.00 0.01 0.00 0.00 42.46 40.70 1sb9 s ILE 75 CO 0.03 0.52 1.01 -1.58 0.00 0.00 0.00 174.94 174.91 1sb9 s GLN 76 N 1.15 3.21 0.35 2.79 0.74 -1.26 -2.42 119.66 124.23 1sb9 s GLN 76 Ca 0.00 -1.00 0.00 0.00 0.05 0.00 0.00 55.36 54.41 1sb9 s GLN 76 Cb -0.14 -4.38 -0.00 0.00 1.10 0.00 0.00 33.01 29.58 1sb9 s GLN 76 CO -0.08 -1.83 0.44 0.20 -0.55 0.00 0.00 175.29 173.47 1sb9 s GLY 77 N 3.72 1.75 -0.09 2.59 0.00 -0.53 -4.94 107.32 109.82 1sb9 s GLY 77 Ca 0.25 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.31 1sb9 s GLY 77 CO 0.06 -1.12 -0.19 -0.35 0.00 0.00 0.00 173.10 171.50 1sb9 s ASP 78 N -3.28 2.57 0.00 1.64 -1.08 -1.26 -2.42 116.67 112.83 1sb9 s ASP 78 Ca 0.33 -0.46 0.09 0.00 -0.52 0.00 0.00 52.55 51.99 1sb9 s ASP 78 Cb 0.00 -1.18 0.41 0.00 -1.46 0.00 0.00 42.92 40.69 1sb9 s ASP 78 CO 0.23 0.10 1.21 2.30 0.52 0.00 0.00 175.17 179.53 1sb9 n ILE 79 N 3.72 1.09 1.04 4.11 -5.35 -1.26 -0.06 119.36 122.66 1sb9 n ILE 79 Ca -0.20 0.27 0.13 0.00 -0.27 0.00 0.00 62.75 62.68 1sb9 n ILE 79 Cb 0.52 -1.13 0.49 0.00 -1.74 0.00 0.00 39.64 37.78 1sb9 n ILE 79 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1sb9 n ARG 80 N -1.39 0.07 -3.49 6.28 1.74 -1.26 -4.30 116.66 114.31 1sb9 n ARG 80 Ca 0.03 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 1sb9 n ARG 80 Cb 0.08 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1sb9 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1sb9 s ASN 81 N -2.94 5.93 0.47 0.55 3.84 0.91 -4.92 114.94 118.78 1sb9 s ASN 81 Ca 0.15 -1.26 0.18 0.00 0.21 0.00 0.00 52.86 52.14 1sb9 s ASN 81 Cb 0.19 -2.10 1.17 0.00 -0.55 0.00 0.00 41.25 39.96 1sb9 s ASN 81 CO 0.59 -0.54 1.98 0.25 -2.79 0.00 0.00 177.10 176.59 1sb9 h LEU 82 N 8.59 0.22 -0.07 3.21 5.85 -1.82 -1.56 115.31 129.73 1sb9 h LEU 82 Ca -0.26 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1sb9 h LEU 82 Cb 1.10 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1sb9 h LEU 82 CO 0.79 0.13 0.04 0.44 -0.34 0.00 0.00 178.44 179.50 1sb9 h ASP 83 N 0.25 0.09 -0.51 1.25 3.32 -1.92 -1.29 116.42 117.60 1sb9 h ASP 83 Ca 0.27 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1sb9 h ASP 83 Cb 0.73 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1sb9 h ASP 83 CO -0.05 0.12 0.30 0.44 -1.72 0.00 0.00 179.24 178.32 1sb9 h ASP 84 N 0.05 0.63 0.03 6.45 3.32 -1.57 -1.54 116.42 123.80 1sb9 h ASP 84 Ca 0.03 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1sb9 h ASP 84 Cb 0.05 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1sb9 h ASP 84 CO -0.00 0.51 -0.01 0.00 -1.72 0.00 0.00 179.24 178.01 1sb9 h ASN 86 N -0.31 0.85 -0.31 0.00 2.35 -1.05 -0.97 115.58 116.13 1sb9 h ASN 86 Ca -0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1sb9 h ASN 86 Cb 0.29 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1sb9 h ASN 86 CO 0.01 0.58 0.07 -1.13 -1.65 0.00 0.00 177.43 175.31 1sb9 h ASN 87 N 0.98 0.47 0.91 5.81 -0.73 -1.07 -2.52 115.58 119.43 1sb9 h ASN 87 Ca 0.32 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.21 1sb9 h ASN 87 Cb 0.05 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1sb9 h ASN 87 CO -0.10 0.58 -0.21 0.00 -0.37 0.00 0.00 177.43 177.34 1sb9 h ALA 88 N 0.91 1.03 -0.01 1.57 0.00 -0.47 -3.01 119.26 119.28 1sb9 h ALA 88 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sb9 h ALA 88 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sb9 h ALA 88 CO 0.00 0.26 -0.36 0.00 0.00 0.00 0.00 179.25 179.15 1sb9 n ALA 90 N -0.78 0.89 -2.95 0.00 0.00 -0.96 -2.10 120.51 114.60 1sb9 n ALA 90 Ca 0.10 0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 1sb9 n ALA 90 Cb 0.36 -2.51 0.02 0.00 0.00 0.00 0.00 19.45 17.31 1sb9 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb9 n GLY 91 N 4.58 -0.51 3.89 0.00 0.00 -1.26 -4.98 105.19 106.90 1sb9 n GLY 91 Ca 0.24 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1sb9 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sb9 s VAL 92 N -3.05 5.34 -0.16 1.61 1.01 -0.89 -4.88 120.40 119.37 1sb9 s VAL 92 Ca 0.25 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1sb9 s VAL 92 Cb -0.12 -3.55 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 1sb9 s VAL 92 CO 0.31 0.36 -0.12 0.47 0.00 0.00 0.00 175.10 176.12 1sb9 n ASP 93 N 1.09 1.83 -4.22 3.32 8.00 0.29 -4.31 116.55 122.55 1sb9 n ASP 93 Ca -0.11 0.57 -0.31 0.00 0.71 0.00 0.00 54.79 55.65 1sb9 n ASP 93 Cb 0.53 -0.88 -0.17 0.00 -0.02 0.00 0.00 41.12 40.58 1sb9 n ASP 93 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1sb9 s TYR 94 N -2.31 2.33 -0.18 1.24 2.02 -0.74 -0.43 117.35 119.27 1sb9 s TYR 94 Ca -0.19 -0.78 -0.06 0.00 -0.37 0.00 0.00 57.07 55.67 1sb9 s TYR 94 Cb 0.03 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.01 1sb9 s TYR 94 CO 0.31 -0.27 0.02 0.08 -1.57 0.00 0.00 175.55 174.12 1sb9 s VAL 95 N 0.05 4.35 -0.44 0.71 1.01 -0.37 -0.34 120.40 125.36 1sb9 s VAL 95 Ca -0.09 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1sb9 s VAL 95 Cb -0.15 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.40 1sb9 s VAL 95 CO 0.05 0.45 0.19 -0.76 0.00 0.00 0.00 175.10 175.03 1sb9 s LEU 96 N 0.57 4.81 -0.41 3.92 1.43 0.13 -0.20 118.68 128.92 1sb9 s LEU 96 Ca 0.01 -2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 50.39 1sb9 s LEU 96 Cb -0.14 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1sb9 s LEU 96 CO 0.02 -0.37 0.96 -2.28 0.23 0.00 0.00 176.35 174.91 1sb9 s HIS 97 N 0.51 2.99 0.00 0.29 2.46 0.13 -2.43 115.29 119.24 1sb9 s HIS 97 Ca 0.13 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1sb9 s HIS 97 Cb -0.22 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 1sb9 s HIS 97 CO -0.05 -0.98 0.00 1.04 -2.47 0.00 0.00 174.74 172.29 1sb9 n GLN 98 N 7.05 4.87 -1.72 2.88 1.13 -0.98 -1.29 117.38 129.32 1sb9 n GLN 98 Ca 0.08 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 1sb9 n GLN 98 Cb 0.48 -0.52 -0.03 0.00 0.11 0.00 0.00 30.24 30.28 1sb9 n GLN 98 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sb9 s ALA 99 N -1.01 3.38 0.10 -1.58 0.00 -0.83 -4.74 121.76 117.08 1sb9 s ALA 99 Ca 0.00 1.11 -0.25 0.00 0.00 0.00 0.00 51.96 52.82 1sb9 s ALA 99 Cb 0.00 -3.88 0.09 0.00 0.00 0.00 0.00 23.12 19.32 1sb9 s ALA 99 CO 0.00 -1.84 1.14 0.00 0.00 0.00 0.00 175.76 175.07 1sb9 s ALA 100 N 5.28 -1.96 -0.46 0.00 0.00 -1.26 -4.86 121.76 118.50 1sb9 s ALA 100 Ca 0.88 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1sb9 s ALA 100 Cb -0.38 0.78 0.12 0.00 0.00 0.00 0.00 23.12 23.64 1sb9 s ALA 100 CO 0.38 -1.09 0.19 -0.51 0.00 0.00 0.00 175.76 174.72 1sb9 s LEU 101 N -3.51 4.50 0.00 0.00 1.43 -1.26 -4.97 118.68 114.86 1sb9 s LEU 101 Ca 0.24 -2.70 -0.01 0.00 -1.03 0.00 0.00 54.13 50.63 1sb9 s LEU 101 Cb -0.01 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1sb9 s LEU 101 CO 0.02 -0.29 0.03 0.61 0.23 0.00 0.00 176.35 176.96 1sb9 n GLY 102 N 3.53 -2.45 0.83 -3.19 0.00 -1.26 -4.92 105.19 97.73 1sb9 n GLY 102 Ca 0.05 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1sb9 n GLY 102 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sb9 n SER 103 N -3.05 -1.73 0.05 1.61 2.88 -1.26 -4.73 113.62 107.39 1sb9 n SER 103 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.42 1sb9 n SER 103 Cb 0.02 -0.86 -0.08 0.00 -0.75 0.00 0.00 64.21 62.53 1sb9 n SER 103 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1sb9 h VAL 104 N 0.00 1.06 -0.93 2.46 2.07 -1.94 -2.48 116.25 116.49 1sb9 h VAL 104 Ca 0.00 -0.36 0.16 0.00 0.82 0.00 0.00 66.70 67.32 1sb9 h VAL 104 Cb 0.00 1.29 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 1sb9 h VAL 104 CO 0.00 0.09 0.54 -0.65 0.02 0.00 0.00 177.57 177.57 1sb9 h PRO 105 N -0.23 0.71 -0.36 1.57 0.11 -1.93 -0.42 132.00 131.46 1sb9 h PRO 105 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1sb9 h PRO 105 Cb 0.20 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1sb9 h PRO 105 CO 0.01 0.47 0.19 -0.09 -0.21 0.00 0.00 178.00 178.37 1sb9 h ARG 106 N 0.73 0.51 0.00 1.05 2.43 -1.81 -2.26 114.38 115.03 1sb9 h ARG 106 Ca 0.52 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 1sb9 h ARG 106 Cb 0.73 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1sb9 h ARG 106 CO -0.36 0.44 -0.35 0.66 -1.51 0.00 0.00 179.97 178.86 1sb9 h SER 107 N 0.45 0.00 -0.14 -3.80 4.64 -0.81 -1.92 113.55 111.98 1sb9 h SER 107 Ca 0.13 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 1sb9 h SER 107 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1sb9 h SER 107 CO -0.02 0.35 -0.33 0.40 -0.87 0.00 0.00 176.83 176.36 1sb9 h ILE 108 N 0.00 1.36 -0.01 0.95 2.04 -0.79 0.50 117.51 121.56 1sb9 h ILE 108 Ca -0.00 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1sb9 h ILE 108 Cb 0.68 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1sb9 h ILE 108 CO 0.05 0.48 -0.01 -0.46 0.00 0.00 0.00 178.15 178.21 1sb9 n ASN 109 N -4.36 0.93 -2.74 1.72 0.23 -0.88 -4.37 115.26 105.79 1sb9 n ASN 109 Ca -0.07 -1.27 -0.08 0.00 -0.53 0.00 0.00 54.58 52.63 1sb9 n ASN 109 Cb 0.50 -0.00 0.06 0.00 -2.08 0.00 0.00 39.78 38.25 1sb9 n ASN 109 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1sb9 n ASP 110 N -0.30 -2.72 0.18 0.53 -0.08 -0.73 -5.03 116.55 108.41 1sb9 n ASP 110 Ca 0.20 -3.29 0.05 0.00 -1.51 0.00 0.00 54.79 50.24 1sb9 n ASP 110 Cb 0.27 1.80 0.50 0.00 2.34 0.00 0.00 41.12 46.02 1sb9 n ASP 110 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sb9 h PRO 111 N 3.77 0.11 0.09 -0.67 0.13 -1.09 -3.16 132.00 131.18 1sb9 h PRO 111 Ca -0.15 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1sb9 h PRO 111 Cb 1.05 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1sb9 h PRO 111 CO 0.27 0.21 -0.04 0.82 -0.23 0.00 0.00 178.00 179.02 1sb9 h ILE 112 N 0.11 1.04 -0.83 -3.56 2.04 -1.96 -0.63 117.51 113.73 1sb9 h ILE 112 Ca 0.02 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1sb9 h ILE 112 Cb 0.23 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1sb9 h ILE 112 CO 0.01 0.12 0.54 0.74 0.00 0.00 0.00 178.15 179.56 1sb9 h THR 113 N -0.34 1.16 -0.25 -0.27 2.02 -1.95 -1.52 112.91 111.76 1sb9 h THR 113 Ca -0.01 -0.36 -0.17 0.00 0.77 0.00 0.00 66.41 66.64 1sb9 h THR 113 Cb 0.28 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1sb9 h THR 113 CO 0.02 0.19 -0.53 0.28 0.37 0.00 0.00 175.52 175.86 1sb9 h SER 114 N 1.05 0.78 -0.31 4.18 0.02 -1.51 -3.23 113.55 114.54 1sb9 h SER 114 Ca 0.32 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1sb9 h SER 114 Cb -0.02 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1sb9 h SER 114 CO -0.09 1.16 0.16 -1.13 -1.14 0.00 0.00 176.83 175.79 1sb9 h ASN 115 N 0.55 0.39 -0.22 3.07 -1.24 -0.34 -1.55 115.58 116.23 1sb9 h ASN 115 Ca 0.02 -0.11 0.06 0.00 0.71 0.00 0.00 56.30 56.98 1sb9 h ASN 115 Cb 1.10 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.98 1sb9 h ASN 115 CO 0.11 0.39 -0.19 0.00 -1.29 0.00 0.00 177.43 176.44 1sb9 h ALA 116 N 1.02 -0.06 0.08 1.57 0.00 -1.33 0.41 119.26 120.96 1sb9 h ALA 116 Ca 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sb9 h ALA 116 Cb 0.09 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1sb9 h ALA 116 CO -0.02 -0.62 -0.04 1.15 0.00 0.00 0.00 179.25 179.73 1sb9 h THR 117 N -0.20 1.10 -0.21 0.00 2.02 -1.59 -1.77 112.91 112.26 1sb9 h THR 117 Ca 0.13 -1.48 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 1sb9 h THR 117 Cb 0.40 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1sb9 h THR 117 CO -0.34 0.32 0.01 0.78 0.37 0.00 0.00 175.52 176.66 1sb9 h ASN 118 N -0.87 0.27 0.00 4.18 4.21 -1.28 -2.46 115.58 119.63 1sb9 h ASN 118 Ca -0.01 -0.03 -0.16 0.00 1.21 0.00 0.00 56.30 57.31 1sb9 h ASN 118 Cb 0.60 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.71 1sb9 h ASN 118 CO 0.02 0.32 -1.36 -0.38 -1.29 0.00 0.00 177.43 174.73 1sb9 n ILE 119 N -4.38 1.14 0.27 2.81 5.41 0.13 -4.02 119.36 120.72 1sb9 n ILE 119 Ca 0.00 -0.03 -0.16 0.00 1.00 0.00 0.00 62.75 63.56 1sb9 n ILE 119 Cb 0.18 -1.87 -0.08 0.00 -0.71 0.00 0.00 39.64 37.15 1sb9 n ILE 119 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1sb9 h ASP 120 N -0.61 -0.56 -0.87 4.38 3.32 -1.39 -1.01 116.42 119.69 1sb9 h ASP 120 Ca -0.24 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 56.91 1sb9 h ASP 120 Cb 1.04 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1sb9 h ASP 120 CO -0.15 -0.36 0.50 1.23 -1.72 0.00 0.00 179.24 178.75 1sb9 h GLY 121 N -0.71 1.38 0.98 2.75 0.00 -0.85 -0.61 103.07 106.00 1sb9 h GLY 121 Ca -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1sb9 h GLY 121 CO 0.11 0.11 0.23 -2.75 0.00 0.00 0.00 176.54 174.24 1sb9 h PHE 122 N 0.81 0.53 -0.67 5.60 3.57 -1.35 -2.13 116.94 123.29 1sb9 h PHE 122 Ca 0.43 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1sb9 h PHE 122 Cb 0.44 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1sb9 h PHE 122 CO -0.05 0.38 0.32 1.25 -2.23 0.00 0.00 178.31 177.98 1sb9 h LEU 123 N 0.51 0.86 -0.73 0.59 5.85 -0.05 -2.34 115.31 120.00 1sb9 h LEU 123 Ca 0.14 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1sb9 h LEU 123 Cb 0.02 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1sb9 h LEU 123 CO -0.03 0.73 0.27 0.78 -0.34 0.00 0.00 178.44 179.86 1sb9 h ASN 124 N 0.95 1.02 -0.54 1.25 2.35 -0.77 -2.56 115.58 117.27 1sb9 h ASN 124 Ca 0.23 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1sb9 h ASN 124 Cb 0.10 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1sb9 h ASN 124 CO -0.03 0.93 0.23 0.24 -1.65 0.00 0.00 177.43 177.15 1sb9 h MET 125 N 1.05 0.85 -0.29 0.81 2.86 -0.88 -0.81 114.93 118.52 1sb9 h MET 125 Ca 0.24 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1sb9 h MET 125 Cb 0.24 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1sb9 h MET 125 CO -0.02 0.70 0.10 -0.07 1.06 0.00 0.00 176.91 178.68 1sb9 h LEU 126 N 0.84 0.41 0.05 1.22 4.07 -1.13 0.15 115.31 120.92 1sb9 h LEU 126 Ca 0.20 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 1sb9 h LEU 126 Cb 0.17 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1sb9 h LEU 126 CO -0.02 0.48 -0.02 0.40 -1.08 0.00 0.00 178.44 178.20 1sb9 h ILE 127 N 0.31 1.02 -0.68 1.22 1.08 -1.16 0.12 117.51 119.42 1sb9 h ILE 127 Ca 0.09 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1sb9 h ILE 127 Cb 0.21 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 1sb9 h ILE 127 CO -0.01 0.06 0.34 0.00 -0.69 0.00 0.00 178.15 177.86 1sb9 h ALA 128 N 0.77 0.88 -0.37 1.87 0.00 -1.09 0.40 119.26 121.72 1sb9 h ALA 128 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1sb9 h ALA 128 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1sb9 h ALA 128 CO 0.01 0.42 0.01 0.00 0.00 0.00 0.00 179.25 179.70 1sb9 h ALA 129 N 1.16 0.50 -0.17 0.00 0.00 -0.59 -0.41 119.26 119.76 1sb9 h ALA 129 Ca 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sb9 h ALA 129 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sb9 h ALA 129 CO -0.03 0.25 0.09 -0.09 0.00 0.00 0.00 179.25 179.47 1sb9 h ARG 130 N 0.47 0.23 0.00 0.00 2.43 -0.40 -2.63 114.38 114.47 1sb9 h ARG 130 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1sb9 h ARG 130 Cb 0.44 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1sb9 h ARG 130 CO 0.02 0.23 -0.19 -0.44 -1.51 0.00 0.00 179.97 178.08 1sb9 h ASP 131 N 0.17 0.00 0.24 -3.80 3.32 -0.10 -2.18 116.42 114.07 1sb9 h ASP 131 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1sb9 h ASP 131 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1sb9 h ASP 131 CO -0.01 0.19 -0.06 0.00 -1.72 0.00 0.00 179.24 177.64 1sb9 n ALA 132 N -2.28 2.69 -3.56 3.45 0.00 -0.17 -4.92 120.51 115.71 1sb9 n ALA 132 Ca -0.01 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 1sb9 n ALA 132 Cb 0.32 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.48 1sb9 n ALA 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sb9 n LYS 133 N -0.84 -6.90 -1.45 0.00 4.76 -0.82 -4.75 118.16 108.16 1sb9 n LYS 133 Ca 0.17 0.80 -0.33 0.00 -2.87 0.00 0.00 58.31 56.09 1sb9 n LYS 133 Cb 0.24 -5.78 0.08 0.00 -1.84 0.00 0.00 35.03 27.74 1sb9 n LYS 133 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sb9 s VAL 134 N -3.37 2.86 0.10 -0.18 1.01 -1.06 -4.97 120.40 114.79 1sb9 s VAL 134 Ca 0.28 0.37 0.08 0.00 0.00 0.00 0.00 61.98 62.70 1sb9 s VAL 134 Cb -0.12 -2.83 -0.21 0.00 0.00 0.00 0.00 36.38 33.21 1sb9 s VAL 134 CO 0.75 -0.28 1.20 1.56 0.00 0.00 0.00 175.10 178.33 1sb9 h GLN 135 N -0.50 0.00 -2.58 2.72 4.20 -0.94 -3.48 115.11 114.54 1sb9 h GLN 135 Ca -0.46 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.17 1sb9 h GLN 135 Cb 1.26 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.86 1sb9 h GLN 135 CO 0.51 0.94 0.03 -1.54 -0.67 0.00 0.00 178.83 178.10 1sb9 s SER 136 N -6.64 -0.46 -0.13 1.46 1.04 -1.03 -5.02 113.70 102.91 1sb9 s SER 136 Ca 0.00 0.33 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 1sb9 s SER 136 Cb 0.10 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1sb9 s SER 136 CO 0.82 -0.64 -0.01 0.12 0.98 0.00 0.00 173.24 174.52 1sb9 s PHE 137 N -1.85 1.05 -0.09 5.02 5.36 -1.26 -1.24 117.98 124.96 1sb9 s PHE 137 Ca -0.09 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 55.33 1sb9 s PHE 137 Cb -0.01 -1.01 -0.00 0.00 -0.34 0.00 0.00 43.02 41.66 1sb9 s PHE 137 CO 0.03 -0.48 -0.24 0.99 -1.46 0.00 0.00 175.22 174.06 1sb9 s THR 138 N 1.85 2.03 0.08 0.12 2.01 0.71 -1.75 115.64 120.69 1sb9 s THR 138 Ca 0.02 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.08 1sb9 s THR 138 Cb -0.14 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1sb9 s THR 138 CO -0.07 0.55 -0.17 -0.72 -0.69 0.00 0.00 174.62 173.53 1sb9 s TYR 139 N 0.30 1.46 -0.42 4.92 -0.85 -0.72 0.21 117.35 122.25 1sb9 s TYR 139 Ca -0.17 -0.44 -0.29 0.00 -0.52 0.00 0.00 57.07 55.65 1sb9 s TYR 139 Cb -0.17 -0.81 0.02 0.00 0.38 0.00 0.00 41.96 41.37 1sb9 s TYR 139 CO 0.08 0.12 1.27 0.00 -1.52 0.00 0.00 175.55 175.50 1sb9 s ALA 140 N -1.20 3.16 0.09 9.51 0.00 -0.41 -1.44 121.76 131.47 1sb9 s ALA 140 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1sb9 s ALA 140 Cb -0.10 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1sb9 s ALA 140 CO 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 175.76 173.59 1sb9 n ALA 141 N 8.16 0.00 -3.42 0.00 0.00 0.34 -4.89 120.51 120.70 1sb9 n ALA 141 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 1sb9 n ALA 141 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 1sb9 n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sb9 s SER 142 N -1.00 -0.51 0.00 0.00 0.15 -1.26 -3.20 113.70 107.88 1sb9 s SER 142 Ca 0.00 0.82 0.12 0.00 0.70 0.00 0.00 55.95 57.59 1sb9 s SER 142 Cb 0.00 0.84 0.56 0.00 -1.71 0.00 0.00 66.02 65.71 1sb9 s SER 142 CO 0.00 -0.32 1.29 -1.54 1.20 0.00 0.00 173.24 173.88 1sb9 n SER 143 N 2.14 0.00 0.25 5.45 3.41 -0.75 -2.22 113.62 121.91 1sb9 n SER 143 Ca -0.16 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 1sb9 n SER 143 Cb 0.56 -0.34 0.65 0.00 -0.26 0.00 0.00 64.21 64.83 1sb9 n SER 143 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1sb9 h SER 144 N 0.00 0.00 -0.01 4.04 4.64 -1.95 -2.64 113.55 117.63 1sb9 h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sb9 h SER 144 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1sb9 h SER 144 CO 0.00 0.14 0.17 0.74 -0.87 0.00 0.00 176.83 177.01 1sb9 h THR 145 N 0.00 0.03 0.00 2.95 2.02 -1.73 0.23 112.91 116.41 1sb9 h THR 145 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1sb9 h THR 145 Cb 0.50 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1sb9 h THR 145 CO 0.02 0.00 -0.19 1.88 0.37 0.00 0.00 175.52 177.60 1sb9 h TYR 146 N 0.00 0.00 0.00 3.16 0.05 -1.73 -3.26 116.97 115.19 1sb9 h TYR 146 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1sb9 h TYR 146 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1sb9 h TYR 146 CO 0.00 0.19 0.00 0.41 -1.05 0.00 0.00 178.16 177.71 1sb9 n GLY 147 N 0.24 2.52 0.27 3.88 0.00 0.80 -1.15 105.19 111.74 1sb9 n GLY 147 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1sb9 n GLY 147 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1sb9 h ASP 148 N 1.16 0.76 -0.41 1.61 3.04 -1.81 -3.45 116.42 117.31 1sb9 h ASP 148 Ca 0.00 -0.01 -0.51 0.00 -3.24 0.00 0.00 57.03 53.27 1sb9 h ASP 148 Cb 0.00 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 38.11 1sb9 h ASP 148 CO 0.00 0.54 0.55 1.57 -2.04 0.00 0.00 179.24 179.85 1sb9 n HIS 149 N -4.63 0.95 -0.04 4.15 -0.00 -1.13 -4.86 115.22 109.65 1sb9 n HIS 149 Ca 0.07 0.62 -0.13 0.00 0.46 0.00 0.00 57.72 58.74 1sb9 n HIS 149 Cb 0.05 -1.37 -0.12 0.00 -0.12 0.00 0.00 29.99 28.44 1sb9 n HIS 149 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sb9 h PRO 150 N 3.84 -0.00 -1.42 1.57 0.13 -1.90 -3.48 132.00 130.75 1sb9 h PRO 150 Ca -0.20 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.77 1sb9 h PRO 150 Cb 0.84 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.00 1sb9 h PRO 150 CO 0.62 0.77 -0.12 0.41 -0.23 0.00 0.00 178.00 179.44 1sb9 n GLY 151 N 1.03 -0.41 2.96 1.56 0.00 -1.26 -4.97 105.19 104.10 1sb9 n GLY 151 Ca -0.09 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1sb9 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sb9 s LEU 152 N 0.70 1.86 1.11 0.99 1.43 -1.26 -4.48 118.68 119.03 1sb9 s LEU 152 Ca 0.15 -0.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 1sb9 s LEU 152 Cb -0.22 0.23 0.24 0.00 0.03 0.00 0.00 46.19 46.47 1sb9 s LEU 152 CO 0.13 -0.13 1.12 -2.84 0.23 0.00 0.00 176.35 174.87 1sb9 s PRO 153 N -0.48 -0.45 -0.06 1.29 0.02 -1.26 -5.11 135.00 128.95 1sb9 s PRO 153 Ca -0.05 0.10 -0.23 0.00 0.02 0.00 0.00 61.00 60.84 1sb9 s PRO 153 Cb -0.03 -1.67 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1sb9 s PRO 153 CO 0.00 -3.23 0.69 0.15 -0.33 0.00 0.00 177.00 174.28 1sb9 s LYS 154 N -5.30 4.43 -0.08 5.54 -0.14 0.99 -4.86 119.74 120.33 1sb9 s LYS 154 Ca 0.69 0.87 0.02 0.00 -1.36 0.00 0.00 55.97 56.19 1sb9 s LYS 154 Cb -0.12 -3.44 -0.02 0.00 -1.68 0.00 0.00 37.83 32.57 1sb9 s LYS 154 CO 0.56 0.09 -0.14 0.08 -0.76 0.00 0.00 175.35 175.19 1sb9 s VAL 155 N 0.70 3.07 0.37 3.17 1.01 -1.26 -2.16 120.40 125.29 1sb9 s VAL 155 Ca 0.37 -0.70 0.13 0.00 0.00 0.00 0.00 61.98 61.79 1sb9 s VAL 155 Cb -0.18 -2.24 0.35 0.00 0.00 0.00 0.00 36.38 34.32 1sb9 s VAL 155 CO 0.18 0.57 1.80 -0.33 0.00 0.00 0.00 175.10 177.31 1sb9 h GLU 156 N 5.86 0.53 0.00 2.72 3.07 -1.93 -2.03 114.58 122.80 1sb9 h GLU 156 Ca -0.38 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1sb9 h GLU 156 Cb 1.18 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1sb9 h GLU 156 CO 0.52 0.35 -0.02 -0.44 -1.40 0.00 0.00 179.01 178.02 1sb9 h ASP 157 N 0.54 0.00 -3.33 1.42 3.32 -1.96 -3.42 116.42 113.00 1sb9 h ASP 157 Ca 0.56 -0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.88 1sb9 h ASP 157 Cb 1.18 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 1sb9 h ASP 157 CO -0.30 0.00 -0.41 -0.89 -1.72 0.00 0.00 179.24 175.92 1sb9 s THR 158 N -3.15 4.14 0.25 0.35 2.01 -0.76 -5.07 115.64 113.41 1sb9 s THR 158 Ca 0.09 -1.76 0.11 0.00 0.31 0.00 0.00 61.69 60.44 1sb9 s THR 158 Cb 0.09 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 1sb9 s THR 158 CO 0.63 -0.74 -0.14 0.27 -0.69 0.00 0.00 174.62 173.96 1sb9 s ILE 159 N 1.35 2.81 0.00 1.82 -4.36 -1.26 -4.55 121.20 117.00 1sb9 s ILE 159 Ca 0.06 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1sb9 s ILE 159 Cb -0.26 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1sb9 s ILE 159 CO -0.01 -0.32 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1sb9 n GLY 160 N -0.50 2.95 3.82 6.27 0.00 -0.30 -4.93 105.19 112.50 1sb9 n GLY 160 Ca -0.07 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1sb9 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sb9 s LYS 161 N 1.05 3.96 0.41 1.61 1.02 -1.26 -4.60 119.74 121.92 1sb9 s LYS 161 Ca 0.00 0.38 -0.25 0.00 0.02 0.00 0.00 55.97 56.12 1sb9 s LYS 161 Cb 0.00 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.96 1sb9 s LYS 161 CO 0.00 0.62 1.11 -2.30 -0.92 0.00 0.00 175.35 173.86 1sb9 n PRO 162 N 2.09 1.56 -0.18 -1.68 -0.02 -1.26 -2.54 135.00 132.97 1sb9 n PRO 162 Ca -0.13 0.56 0.06 0.00 -2.02 0.00 0.00 63.50 61.97 1sb9 n PRO 162 Cb 0.52 -2.16 0.16 0.00 -0.02 0.00 0.00 33.50 32.01 1sb9 n PRO 162 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sb9 n LEU 163 N 0.42 2.96 -3.58 2.45 4.77 -1.26 -4.88 117.00 117.88 1sb9 n LEU 163 Ca 0.08 -1.89 -0.05 0.00 -0.03 0.00 0.00 56.01 54.13 1sb9 n LEU 163 Cb 0.39 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1sb9 n LEU 163 CO 0.58 0.72 0.86 -0.94 -1.33 0.00 0.00 177.39 177.29 1sb9 s SER 164 N -1.01 -0.22 0.21 -1.43 1.04 -1.26 -4.54 113.70 106.49 1sb9 s SER 164 Ca 0.25 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.53 1sb9 s SER 164 Cb 0.14 0.27 0.24 0.00 0.10 0.00 0.00 66.02 66.77 1sb9 s SER 164 CO 0.18 -0.46 1.80 -0.65 0.98 0.00 0.00 173.24 175.09 1sb9 h PRO 165 N 2.00 0.64 -0.25 4.02 0.11 -1.90 -2.26 132.00 134.37 1sb9 h PRO 165 Ca -0.18 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.95 1sb9 h PRO 165 Cb 1.21 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1sb9 h PRO 165 CO 0.27 0.42 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.42 1sb9 h TYR 166 N 0.66 -0.35 -0.79 0.65 3.20 -1.86 -0.85 116.97 117.63 1sb9 h TYR 166 Ca 0.30 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.30 1sb9 h TYR 166 Cb 0.21 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1sb9 h TYR 166 CO -0.08 -0.21 0.52 0.00 -1.64 0.00 0.00 178.16 176.74 1sb9 h ALA 167 N 1.06 1.76 0.05 1.82 0.00 -1.80 -1.55 119.26 120.62 1sb9 h ALA 167 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sb9 h ALA 167 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sb9 h ALA 167 CO -0.32 0.07 -0.03 0.28 0.00 0.00 0.00 179.25 179.26 1sb9 h VAL 168 N 0.73 1.04 -1.00 0.00 2.07 -0.63 -1.43 116.25 117.02 1sb9 h VAL 168 Ca 0.37 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1sb9 h VAL 168 Cb 0.45 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1sb9 h VAL 168 CO -0.14 0.08 0.66 0.71 0.02 0.00 0.00 177.57 178.89 1sb9 h THR 169 N -0.20 1.16 -0.15 2.57 1.35 -0.49 0.12 112.91 117.26 1sb9 h THR 169 Ca -0.01 -0.43 -0.12 0.00 -0.55 0.00 0.00 66.41 65.31 1sb9 h THR 169 Cb 0.18 -0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 66.38 1sb9 h THR 169 CO 0.01 0.23 -0.41 0.11 -0.25 0.00 0.00 175.52 175.21 1sb9 h LYS 170 N 1.25 0.34 -0.07 4.72 1.79 -1.17 -2.18 116.57 121.24 1sb9 h LYS 170 Ca 0.41 -0.17 -0.17 0.00 -2.18 0.00 0.00 60.65 58.54 1sb9 h LYS 170 Cb 0.04 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1sb9 h LYS 170 CO -0.14 0.70 -0.70 -0.92 -1.08 0.00 0.00 179.45 177.31 1sb9 h TYR 171 N 0.28 0.45 0.00 -1.35 3.20 -0.32 -2.97 116.97 116.26 1sb9 h TYR 171 Ca 0.03 -0.19 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1sb9 h TYR 171 Cb 0.85 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1sb9 h TYR 171 CO 0.02 0.93 -0.27 0.28 -1.64 0.00 0.00 178.16 177.48 1sb9 h VAL 172 N 0.23 0.86 -0.45 1.81 2.07 -0.45 -1.78 116.25 118.53 1sb9 h VAL 172 Ca -0.02 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 1sb9 h VAL 172 Cb 1.26 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1sb9 h VAL 172 CO 0.12 0.26 0.02 0.78 0.02 0.00 0.00 177.57 178.77 1sb9 h ASN 173 N 0.00 0.69 -0.26 0.57 4.21 -1.23 -0.68 115.58 118.87 1sb9 h ASN 173 Ca -0.00 -0.15 -0.16 0.00 1.21 0.00 0.00 56.30 57.20 1sb9 h ASN 173 Cb 0.60 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1sb9 h ASN 173 CO 0.03 0.74 -0.45 -0.33 -1.29 0.00 0.00 177.43 176.14 1sb9 h GLU 174 N 0.69 0.77 0.48 0.81 5.08 -1.37 -2.06 114.58 118.97 1sb9 h GLU 174 Ca 0.14 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1sb9 h GLU 174 Cb 0.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1sb9 h GLU 174 CO 0.01 1.10 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.83 1sb9 h LEU 175 N 0.51 -0.54 -1.59 1.33 3.38 -0.94 -1.48 115.31 115.98 1sb9 h LEU 175 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1sb9 h LEU 175 Cb 1.05 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1sb9 h LEU 175 CO 0.10 -0.35 0.27 1.88 0.09 0.00 0.00 178.44 180.43 1sb9 h TYR 176 N -0.69 0.52 -0.51 1.13 0.05 -1.21 -1.73 116.97 114.53 1sb9 h TYR 176 Ca -0.07 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.69 1sb9 h TYR 176 Cb 0.52 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1sb9 h TYR 176 CO -0.03 0.33 0.17 0.00 -1.05 0.00 0.00 178.16 177.57 1sb9 h ALA 177 N 1.74 0.67 -0.32 3.88 0.00 -1.08 -0.91 119.26 123.24 1sb9 h ALA 177 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1sb9 h ALA 177 Cb -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1sb9 h ALA 177 CO -0.03 0.32 0.08 0.22 0.00 0.00 0.00 179.25 179.84 1sb9 h ASP 178 N 0.70 0.48 -0.85 0.00 3.58 -0.61 -2.91 116.42 116.80 1sb9 h ASP 178 Ca 0.17 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1sb9 h ASP 178 Cb 0.26 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1sb9 h ASP 178 CO -0.01 0.57 0.42 0.58 -2.88 0.00 0.00 179.24 177.93 1sb9 h VAL 179 N 0.36 1.26 0.00 2.25 2.07 -1.21 -1.48 116.25 119.49 1sb9 h VAL 179 Ca 0.10 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1sb9 h VAL 179 Cb 0.28 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1sb9 h VAL 179 CO -0.00 0.31 -0.03 -0.26 0.02 0.00 0.00 177.57 177.61 1sb9 h PHE 180 N 1.21 0.00 0.19 1.57 -1.00 -1.04 0.97 116.94 118.84 1sb9 h PHE 180 Ca 0.29 0.00 -0.31 0.00 2.81 0.00 0.00 57.97 60.76 1sb9 h PHE 180 Cb 0.11 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.69 1sb9 h PHE 180 CO 0.01 0.03 -1.42 1.03 -1.61 0.00 0.00 178.31 176.36 1sb9 h SER 181 N 0.00 0.63 -0.11 2.17 0.87 -1.10 -2.07 113.55 113.94 1sb9 h SER 181 Ca -0.00 -0.71 -0.16 0.00 -1.23 0.00 0.00 61.79 59.69 1sb9 h SER 181 Cb 0.21 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1sb9 h SER 181 CO 0.00 1.56 -0.56 0.03 -0.53 0.00 0.00 176.83 177.34 1sb9 h ARG 182 N 0.11 0.58 0.00 2.24 3.08 -0.59 -2.53 114.38 117.26 1sb9 h ARG 182 Ca -0.22 -0.47 -0.21 0.00 0.07 0.00 0.00 59.98 59.15 1sb9 h ARG 182 Cb 2.08 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 32.19 1sb9 h ARG 182 CO 0.23 1.09 -1.47 0.00 -1.07 0.00 0.00 179.97 178.75 1sb9 n TYR 184 N -2.98 0.00 -1.44 0.00 4.01 -0.86 -5.00 117.16 110.89 1sb9 n TYR 184 Ca -0.12 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 1sb9 n TYR 184 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 1sb9 n TYR 184 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sb9 n GLY 185 N 0.53 0.80 3.37 2.72 0.00 -0.95 -4.96 105.19 106.71 1sb9 n GLY 185 Ca 0.00 -0.64 -0.46 0.00 0.00 0.00 0.00 46.02 44.93 1sb9 n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sb9 s PHE 186 N -2.33 3.36 0.27 1.61 5.36 -0.83 -4.94 117.98 120.47 1sb9 s PHE 186 Ca 0.00 -1.52 -0.25 0.00 -0.96 0.00 0.00 56.93 54.20 1sb9 s PHE 186 Cb 0.00 -3.99 -0.09 0.00 -0.34 0.00 0.00 43.02 38.60 1sb9 s PHE 186 CO 0.00 -1.20 0.87 -1.54 -1.46 0.00 0.00 175.22 171.89 1sb9 s SER 187 N 3.03 7.32 0.36 6.13 1.04 -1.26 -3.29 113.70 127.03 1sb9 s SER 187 Ca 0.19 1.73 0.04 0.00 0.48 0.00 0.00 55.95 58.38 1sb9 s SER 187 Cb -0.14 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1sb9 s SER 187 CO -0.04 0.02 0.13 0.42 0.98 0.00 0.00 173.24 174.75 1sb9 s THR 188 N -1.48 0.62 -0.07 2.02 -4.23 -1.26 -4.41 115.64 106.84 1sb9 s THR 188 Ca 0.45 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.95 1sb9 s THR 188 Cb -0.20 -2.48 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1sb9 s THR 188 CO 0.24 0.00 0.01 -0.63 -0.54 0.00 0.00 174.62 173.70 1sb9 s ILE 189 N -3.35 0.31 -0.16 2.99 1.01 -0.72 0.16 121.20 121.44 1sb9 s ILE 189 Ca 0.30 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 1sb9 s ILE 189 Cb 0.04 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 1sb9 s ILE 189 CO 0.16 0.25 0.01 -0.83 0.00 0.00 0.00 174.94 174.53 1sb9 s GLY 190 N 1.97 1.82 -0.30 6.18 0.00 -0.80 -1.76 107.32 114.44 1sb9 s GLY 190 Ca 0.04 -0.78 -0.08 0.00 0.00 0.00 0.00 44.72 43.91 1sb9 s GLY 190 CO -0.05 -0.06 0.11 1.08 0.00 0.00 0.00 173.10 174.18 1sb9 s LEU 191 N 0.23 3.89 -0.82 0.66 1.43 -0.52 -1.03 118.68 122.51 1sb9 s LEU 191 Ca 0.01 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.29 1sb9 s LEU 191 Cb -0.13 -1.93 0.06 0.00 0.03 0.00 0.00 46.19 44.22 1sb9 s LEU 191 CO 0.02 -0.17 1.23 -0.13 0.23 0.00 0.00 176.35 177.52 1sb9 s ARG 192 N 1.56 3.32 0.54 1.70 0.52 0.19 0.13 118.95 126.91 1sb9 s ARG 192 Ca 0.04 -0.79 -0.19 0.00 -0.52 0.00 0.00 55.73 54.26 1sb9 s ARG 192 Cb -0.17 -4.58 -0.06 0.00 0.52 0.00 0.00 34.95 30.66 1sb9 s ARG 192 CO 0.04 -2.04 1.12 0.71 0.02 0.00 0.00 175.30 175.15 1sb9 s TYR 193 N 4.78 2.70 -0.34 -0.53 2.02 -1.19 -1.50 117.35 123.29 1sb9 s TYR 193 Ca 0.34 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.61 1sb9 s TYR 193 Cb -0.08 -3.27 0.10 0.00 -0.40 0.00 0.00 41.96 38.32 1sb9 s TYR 193 CO 0.04 -1.51 0.08 -0.06 -1.57 0.00 0.00 175.55 172.54 1sb9 s PHE 194 N -1.80 2.99 -0.68 2.71 0.08 -1.10 -1.81 117.98 118.38 1sb9 s PHE 194 Ca 0.72 -2.56 -0.14 0.00 0.12 0.00 0.00 56.93 55.07 1sb9 s PHE 194 Cb -0.23 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1sb9 s PHE 194 CO 0.26 -0.91 0.61 0.09 -0.10 0.00 0.00 175.22 175.17 1sb9 n ASN 195 N 4.39 -4.92 -4.80 1.36 4.13 -1.26 -2.80 115.26 111.37 1sb9 n ASN 195 Ca 0.02 -0.68 -0.35 0.00 1.68 0.00 0.00 54.58 55.26 1sb9 n ASN 195 Cb 0.41 -1.56 -0.06 0.00 -1.54 0.00 0.00 39.78 37.04 1sb9 n ASN 195 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sb9 s VAL 196 N -2.40 4.08 0.20 2.41 1.01 -1.26 -1.26 120.40 123.18 1sb9 s VAL 196 Ca 0.14 1.44 -0.12 0.00 0.00 0.00 0.00 61.98 63.44 1sb9 s VAL 196 Cb -0.01 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1sb9 s VAL 196 CO 0.87 -0.14 0.40 0.72 0.00 0.00 0.00 175.10 176.96 1sb9 s PHE 197 N -1.91 0.29 -5.00 5.22 -0.12 -1.02 -4.90 117.98 110.54 1sb9 s PHE 197 Ca 0.60 -0.64 0.00 0.00 -0.05 0.00 0.00 56.93 56.84 1sb9 s PHE 197 Cb -0.15 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.36 1sb9 s PHE 197 CO 0.20 -0.86 0.00 0.41 -0.05 0.00 0.00 175.22 174.92 1sb9 n GLY 198 N -0.31 0.43 3.77 1.99 0.00 -1.26 0.00 105.19 109.81 1sb9 n GLY 198 Ca -0.06 -1.72 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1sb9 n GLY 198 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1sb9 s ARG 199 N -2.00 3.98 0.00 1.61 1.70 -1.26 -3.12 118.95 119.86 1sb9 s ARG 199 Ca 0.00 2.34 0.00 0.00 -0.47 0.00 0.00 55.73 57.60 1sb9 s ARG 199 Cb 0.00 -2.83 0.00 0.00 -0.57 0.00 0.00 34.95 31.55 1sb9 s ARG 199 CO 0.00 -0.54 0.00 0.54 -1.08 0.00 0.00 175.30 174.22 1sb9 n ARG 200 N 0.22 -0.14 -2.82 3.89 1.74 -1.26 -4.93 116.66 113.36 1sb9 n ARG 200 Ca 0.03 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.71 1sb9 n ARG 200 Cb 0.42 -3.13 -0.04 0.00 -1.02 0.00 0.00 32.46 28.69 1sb9 n ARG 200 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1sb9 s GLN 201 N -0.14 3.45 -0.47 5.56 0.74 -1.18 -4.11 119.66 123.50 1sb9 s GLN 201 Ca 0.00 -0.01 -0.45 0.00 0.05 0.00 0.00 55.36 54.96 1sb9 s GLN 201 Cb 0.00 -3.98 -0.19 0.00 1.10 0.00 0.00 33.01 29.94 1sb9 s GLN 201 CO 0.00 -1.33 1.86 -3.47 -0.55 0.00 0.00 175.29 171.79 1sb9 n ASP 202 N 7.31 1.17 0.03 6.67 -0.08 -1.26 -4.78 116.55 125.62 1sb9 n ASP 202 Ca 0.04 0.94 0.12 0.00 -1.51 0.00 0.00 54.79 54.38 1sb9 n ASP 202 Cb 0.48 -0.93 0.22 0.00 2.34 0.00 0.00 41.12 43.23 1sb9 n ASP 202 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1sb9 n PRO 203 N 5.71 0.17 -1.48 -0.67 -0.04 -1.26 -4.40 135.00 133.03 1sb9 n PRO 203 Ca 0.41 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1sb9 n PRO 203 Cb -0.02 -1.60 0.07 0.00 -0.04 0.00 0.00 33.50 31.91 1sb9 n PRO 203 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1sb9 n ASN 204 N -1.85 0.55 -0.31 3.54 3.02 -1.26 -4.47 115.26 114.48 1sb9 n ASN 204 Ca 0.04 -1.51 0.04 0.00 -0.03 0.00 0.00 54.58 53.12 1sb9 n ASN 204 Cb 0.40 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1sb9 n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sb9 n GLY 205 N 0.90 -2.51 0.23 7.41 0.00 -1.26 -4.02 105.19 105.93 1sb9 n GLY 205 Ca 0.09 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.86 1sb9 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb9 n ALA 206 N -2.58 2.87 -0.61 4.61 0.00 -1.26 -3.85 120.51 119.69 1sb9 n ALA 206 Ca -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.13 1sb9 n ALA 206 Cb 0.15 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.53 1sb9 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sb9 n TYR 207 N -0.64 0.43 -1.71 0.00 4.01 -1.26 -5.05 117.16 112.95 1sb9 n TYR 207 Ca 0.14 -0.73 -0.38 0.00 -0.16 0.00 0.00 57.90 56.77 1sb9 n TYR 207 Cb 0.32 -0.15 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1sb9 n TYR 207 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sb9 n ALA 208 N -0.45 1.12 -1.20 -0.72 0.00 -1.25 -4.87 120.51 113.13 1sb9 n ALA 208 Ca 0.13 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1sb9 n ALA 208 Cb 0.59 -2.28 0.10 0.00 0.00 0.00 0.00 19.45 17.86 1sb9 n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb9 s ALA 209 N -1.35 2.16 0.17 0.00 0.00 -1.26 -4.77 121.76 116.70 1sb9 s ALA 209 Ca 0.74 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 1sb9 s ALA 209 Cb -0.42 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.54 1sb9 s ALA 209 CO 0.47 -1.88 1.70 -0.24 0.00 0.00 0.00 175.76 175.81 1sb9 h VAL 210 N -1.21 0.70 0.11 0.00 3.04 -1.98 -1.15 116.25 115.75 1sb9 h VAL 210 Ca -0.44 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.21 1sb9 h VAL 210 Cb 1.24 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1sb9 h VAL 210 CO 0.51 0.02 -0.05 0.40 -1.01 0.00 0.00 177.57 177.43 1sb9 h ILE 211 N 0.12 0.93 -0.51 3.17 2.04 -1.97 0.92 117.51 122.22 1sb9 h ILE 211 Ca 0.21 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1sb9 h ILE 211 Cb 0.29 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1sb9 h ILE 211 CO -0.33 0.04 0.27 -0.65 0.00 0.00 0.00 178.15 177.47 1sb9 h PRO 212 N -0.22 0.71 0.21 2.37 0.11 -1.83 -0.37 132.00 132.98 1sb9 h PRO 212 Ca -0.02 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1sb9 h PRO 212 Cb 0.18 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1sb9 h PRO 212 CO 0.03 0.57 -0.17 -0.22 -0.21 0.00 0.00 178.00 177.99 1sb9 h LYS 213 N 0.67 -0.38 -0.06 1.05 1.63 -1.09 -0.84 116.57 117.56 1sb9 h LYS 213 Ca 0.18 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1sb9 h LYS 213 Cb 0.07 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1sb9 h LYS 213 CO -0.03 -0.25 0.02 -1.49 -3.45 0.00 0.00 179.45 174.25 1sb9 h TRP 214 N -0.40 0.09 -0.37 1.91 4.06 -0.73 -1.27 115.95 119.24 1sb9 h TRP 214 Ca -0.01 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.98 1sb9 h TRP 214 Cb 0.36 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 1sb9 h TRP 214 CO -0.12 0.23 0.10 1.15 -3.56 0.00 0.00 178.44 176.24 1sb9 h THR 215 N -0.08 0.85 -0.14 1.49 2.02 -1.04 -0.97 112.91 115.04 1sb9 h THR 215 Ca 0.02 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1sb9 h THR 215 Cb 0.18 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1sb9 h THR 215 CO -0.00 0.04 -0.03 -1.28 0.37 0.00 0.00 175.52 174.62 1sb9 h SER 216 N 0.24 -0.12 -0.85 4.18 0.87 -1.07 -2.47 113.55 114.32 1sb9 h SER 216 Ca 0.17 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1sb9 h SER 216 Cb 0.18 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1sb9 h SER 216 CO -0.20 -0.04 0.56 0.28 -0.53 0.00 0.00 176.83 176.90 1sb9 h SER 217 N 0.01 0.92 -0.39 6.23 0.02 -0.65 -1.76 113.55 117.92 1sb9 h SER 217 Ca 0.07 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 1sb9 h SER 217 Cb 0.10 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1sb9 h SER 217 CO -0.14 0.63 -0.28 0.24 -1.14 0.00 0.00 176.83 176.14 1sb9 h MET 218 N 1.07 0.88 -0.63 3.45 2.86 -0.94 0.42 114.93 122.03 1sb9 h MET 218 Ca 0.34 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1sb9 h MET 218 Cb 0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1sb9 h MET 218 CO -0.10 1.07 0.32 0.82 1.06 0.00 0.00 176.91 180.08 1sb9 h ILE 219 N 0.69 1.21 0.00 -1.22 2.04 -1.13 -2.09 117.51 117.01 1sb9 h ILE 219 Ca 0.08 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1sb9 h ILE 219 Cb 0.86 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1sb9 h ILE 219 CO 0.08 0.24 0.00 1.56 0.00 0.00 0.00 178.15 180.02 1sb9 h GLN 220 N 0.86 0.00 0.00 2.37 4.20 -1.18 -3.47 115.11 117.89 1sb9 h GLN 220 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1sb9 h GLN 220 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1sb9 h GLN 220 CO -0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.54 1sb9 n GLY 221 N 0.77 0.59 3.93 3.46 0.00 0.33 -5.07 105.19 109.20 1sb9 n GLY 221 Ca 0.04 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1sb9 n GLY 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sb9 s ASP 222 N -2.50 4.65 0.51 1.61 1.01 0.12 -4.99 116.67 117.08 1sb9 s ASP 222 Ca 0.00 0.38 -0.19 0.00 0.71 0.00 0.00 52.55 53.45 1sb9 s ASP 222 Cb 0.00 -0.96 -0.07 0.00 1.01 0.00 0.00 42.92 42.89 1sb9 s ASP 222 CO 0.00 -1.70 1.04 -1.81 0.21 0.00 0.00 175.17 172.91 1sb9 s ASP 223 N -4.56 6.21 -0.17 0.27 1.01 -1.26 -4.50 116.67 113.66 1sb9 s ASP 223 Ca 0.62 1.90 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 1sb9 s ASP 223 Cb -0.10 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1sb9 s ASP 223 CO 0.45 -0.87 -0.06 -0.69 0.21 0.00 0.00 175.17 174.21 1sb9 s VAL 224 N -2.10 3.50 -0.19 -1.27 1.01 -1.26 -4.94 120.40 115.15 1sb9 s VAL 224 Ca 0.66 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1sb9 s VAL 224 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1sb9 s VAL 224 CO 0.24 0.47 0.08 -0.31 0.00 0.00 0.00 175.10 175.58 1sb9 s TYR 225 N 0.75 3.28 -0.28 5.22 2.02 -1.26 0.12 117.35 127.20 1sb9 s TYR 225 Ca -0.03 0.12 -0.06 0.00 -0.37 0.00 0.00 57.07 56.73 1sb9 s TYR 225 Cb -0.15 -2.11 0.01 0.00 -0.40 0.00 0.00 41.96 39.31 1sb9 s TYR 225 CO 0.02 0.17 0.06 0.42 -1.57 0.00 0.00 175.55 174.64 1sb9 s ILE 226 N 0.43 3.84 -0.81 2.71 1.01 -0.10 -4.94 121.20 123.34 1sb9 s ILE 226 Ca 0.04 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 1sb9 s ILE 226 Cb -0.12 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.43 1sb9 s ILE 226 CO -0.00 0.12 1.28 0.20 0.00 0.00 0.00 174.94 176.54 1sb9 s ASN 227 N 1.48 6.27 0.00 3.58 0.01 -1.26 -1.27 114.94 123.74 1sb9 s ASN 227 Ca 0.03 -0.82 0.00 0.00 -0.71 0.00 0.00 52.86 51.35 1sb9 s ASN 227 Cb -0.17 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1sb9 s ASN 227 CO 0.02 -1.68 0.00 0.61 -1.51 0.00 0.00 177.10 174.53 1sb9 n GLY 228 N 5.76 0.21 0.03 0.66 0.00 0.36 -4.47 105.19 107.75 1sb9 n GLY 228 Ca 0.11 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.20 1sb9 n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sb9 n ASP 229 N 0.00 0.60 0.00 1.61 5.68 -1.26 -4.40 116.55 118.77 1sb9 n ASP 229 Ca 0.00 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 1sb9 n ASP 229 Cb 0.00 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1sb9 n ASP 229 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sb9 n GLY 230 N 1.48 0.77 0.25 6.12 0.00 -1.26 -4.89 105.19 107.66 1sb9 n GLY 230 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1sb9 n GLY 230 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sb9 n GLU 231 N -2.04 1.11 -1.81 1.61 -0.58 -1.26 -1.28 120.64 116.39 1sb9 n GLU 231 Ca 0.00 -0.50 -0.42 0.00 -0.42 0.00 0.00 57.16 55.82 1sb9 n GLU 231 Cb 0.00 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.35 1sb9 n GLU 231 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1sb9 s THR 232 N -2.23 2.57 0.07 2.62 2.01 -1.26 -4.73 115.64 114.68 1sb9 s THR 232 Ca 0.34 0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.62 1sb9 s THR 232 Cb 0.21 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1sb9 s THR 232 CO 0.42 0.01 -0.07 -0.94 -0.69 0.00 0.00 174.62 173.34 1sb9 s SER 233 N 2.04 4.56 0.08 3.53 1.04 -0.98 -0.83 113.70 123.13 1sb9 s SER 233 Ca 0.76 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1sb9 s SER 233 Cb -0.45 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.66 1sb9 s SER 233 CO 0.34 0.21 -0.05 -0.13 0.98 0.00 0.00 173.24 174.58 1sb9 s ARG 234 N -1.95 0.72 -0.98 4.02 1.81 -0.26 -2.18 118.95 120.13 1sb9 s ARG 234 Ca 0.21 -1.22 -0.02 0.00 -1.72 0.00 0.00 55.73 52.97 1sb9 s ARG 234 Cb -0.11 -0.07 0.29 0.00 -0.45 0.00 0.00 34.95 34.61 1sb9 s ARG 234 CO 0.12 -0.04 1.27 -3.47 -0.68 0.00 0.00 175.30 172.50 1sb9 n ASP 235 N 0.20 5.69 -4.67 0.23 -0.08 -0.97 -0.94 116.55 116.00 1sb9 n ASP 235 Ca -0.14 -3.38 -0.46 0.00 -1.51 0.00 0.00 54.79 49.30 1sb9 n ASP 235 Cb 0.60 -1.14 -0.04 0.00 2.34 0.00 0.00 41.12 42.88 1sb9 n ASP 235 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1sb9 n PHE 236 N 1.35 2.42 -3.73 -0.67 3.72 -1.26 -4.47 117.46 114.82 1sb9 n PHE 236 Ca 0.26 -0.14 -0.38 0.00 -0.05 0.00 0.00 57.45 57.14 1sb9 n PHE 236 Cb 0.35 -2.72 -0.12 0.00 -0.94 0.00 0.00 39.48 36.06 1sb9 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sb9 n TYR 238 N 4.82 2.37 -0.36 0.00 9.36 -1.26 -2.43 117.16 129.66 1sb9 n TYR 238 Ca -0.12 0.43 0.06 0.00 3.32 0.00 0.00 57.90 61.60 1sb9 n TYR 238 Cb 0.44 -2.48 0.14 0.00 -0.63 0.00 0.00 39.34 36.82 1sb9 n TYR 238 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 1sb9 n ILE 239 N 1.42 -0.42 -0.28 2.97 0.13 0.10 -0.47 119.36 122.81 1sb9 n ILE 239 Ca 0.08 2.27 0.19 0.00 -1.10 0.00 0.00 62.75 64.20 1sb9 n ILE 239 Cb 0.34 -3.15 0.49 0.00 -0.84 0.00 0.00 39.64 36.48 1sb9 n ILE 239 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 1sb9 h GLU 240 N 0.00 0.43 -0.30 9.51 4.57 -1.89 0.13 114.58 127.04 1sb9 h GLU 240 Ca 0.48 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.49 1sb9 h GLU 240 Cb 0.73 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1sb9 h GLU 240 CO -1.02 0.29 -0.38 -0.91 -1.18 0.00 0.00 179.01 175.81 1sb9 h ASN 241 N 0.45 0.73 -0.05 1.04 2.35 -1.11 -2.43 115.58 116.55 1sb9 h ASN 241 Ca 0.52 -0.32 -0.13 0.00 -0.55 0.00 0.00 56.30 55.82 1sb9 h ASN 241 Cb 1.24 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 1sb9 h ASN 241 CO -0.23 1.03 -0.39 0.74 -1.65 0.00 0.00 177.43 176.92 1sb9 h THR 242 N 0.57 1.30 -0.44 2.81 2.02 -0.75 -2.66 112.91 115.75 1sb9 h THR 242 Ca 0.05 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 1sb9 h THR 242 Cb 0.90 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1sb9 h THR 242 CO 0.08 0.49 0.20 0.58 0.37 0.00 0.00 175.52 177.24 1sb9 h VAL 243 N 0.47 1.19 -0.17 3.16 2.07 -0.99 -2.30 116.25 119.68 1sb9 h VAL 243 Ca 0.04 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1sb9 h VAL 243 Cb 0.89 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1sb9 h VAL 243 CO 0.08 0.21 -0.19 -0.61 0.02 0.00 0.00 177.57 177.08 1sb9 h GLN 244 N 0.57 -0.21 -0.74 1.57 4.15 -1.26 -2.16 115.11 117.03 1sb9 h GLN 244 Ca 0.15 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.67 1sb9 h GLN 244 Cb 0.15 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 27.81 1sb9 h GLN 244 CO -0.02 -0.14 0.39 0.00 -1.93 0.00 0.00 178.83 177.14 1sb9 h ALA 245 N 0.84 1.04 0.37 3.38 0.00 -1.25 -0.83 119.26 122.81 1sb9 h ALA 245 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sb9 h ALA 245 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1sb9 h ALA 245 CO -0.30 0.01 -0.26 -0.91 0.00 0.00 0.00 179.25 177.79 1sb9 h ASN 246 N 0.67 -0.66 -0.46 0.00 2.35 -0.83 0.15 115.58 116.80 1sb9 h ASN 246 Ca 0.36 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.12 1sb9 h ASN 246 Cb 0.35 0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1sb9 h ASN 246 CO -0.25 -0.40 0.18 -0.07 -1.65 0.00 0.00 177.43 175.24 1sb9 h LEU 247 N -0.62 0.68 -0.11 1.61 3.38 -1.21 -0.16 115.31 118.88 1sb9 h LEU 247 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1sb9 h LEU 247 Cb 0.52 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sb9 h LEU 247 CO 0.02 0.64 0.05 0.25 0.09 0.00 0.00 178.44 179.48 1sb9 h LEU 248 N 0.73 0.16 -0.86 1.67 5.85 -0.88 -2.82 115.31 119.16 1sb9 h LEU 248 Ca 0.17 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1sb9 h LEU 248 Cb 0.19 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1sb9 h LEU 248 CO -0.01 0.27 -0.08 0.00 -0.34 0.00 0.00 178.44 178.28 1sb9 h ALA 249 N 0.90 1.04 0.00 1.25 0.00 -0.29 -2.34 119.26 119.82 1sb9 h ALA 249 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1sb9 h ALA 249 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1sb9 h ALA 249 CO -0.00 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.76 1sb9 h ALA 250 N 1.21 1.38 0.00 0.00 0.00 -0.88 -3.02 119.26 117.95 1sb9 h ALA 250 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1sb9 h ALA 250 Cb 0.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1sb9 h ALA 250 CO 0.03 0.08 -0.24 0.25 0.00 0.00 0.00 179.25 179.38 1sb9 n THR 251 N -3.71 1.76 -2.14 0.00 -2.24 -1.04 -4.71 114.28 102.20 1sb9 n THR 251 Ca -0.02 -2.34 -0.32 0.00 -2.27 0.00 0.00 64.05 59.10 1sb9 n THR 251 Cb 0.17 -0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 1sb9 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sb9 s ALA 252 N -2.64 3.02 0.88 6.98 0.00 -0.91 -5.05 121.76 124.04 1sb9 s ALA 252 Ca 0.31 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.28 1sb9 s ALA 252 Cb 0.29 -3.12 0.12 0.00 0.00 0.00 0.00 23.12 20.41 1sb9 s ALA 252 CO -0.01 -0.50 1.10 0.20 0.00 0.00 0.00 175.76 176.55 1sb9 s GLY 253 N -3.44 1.65 0.32 0.00 0.00 -1.26 -4.88 107.32 99.71 1sb9 s GLY 253 Ca 0.58 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.54 1sb9 s GLY 253 CO 0.41 0.63 1.86 1.41 0.00 0.00 0.00 173.10 177.41 1sb9 h LEU 254 N -1.57 0.78 -2.59 0.66 3.38 -1.98 -0.19 115.31 113.79 1sb9 h LEU 254 Ca -0.47 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1sb9 h LEU 254 Cb 1.27 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1sb9 h LEU 254 CO 0.50 0.42 0.13 0.44 0.09 0.00 0.00 178.44 180.01 1sb9 h ASP 255 N 0.84 0.00 0.09 -0.43 3.32 -1.99 -0.11 116.42 118.13 1sb9 h ASP 255 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1sb9 h ASP 255 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1sb9 h ASP 255 CO -0.22 0.00 -0.47 0.00 -1.72 0.00 0.00 179.24 176.83 1sb9 n ALA 256 N -2.05 3.54 -1.55 3.45 0.00 -0.09 -4.99 120.51 118.83 1sb9 n ALA 256 Ca -0.02 -0.55 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 1sb9 n ALA 256 Cb 0.19 -0.91 0.19 0.00 0.00 0.00 0.00 19.45 18.92 1sb9 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sb9 s ARG 257 N -2.57 0.24 -1.39 0.00 3.00 -0.06 -4.15 118.95 114.03 1sb9 s ARG 257 Ca 0.19 -0.08 -0.13 0.00 0.00 0.00 0.00 55.73 55.71 1sb9 s ARG 257 Cb 0.18 -1.77 0.02 0.00 0.00 0.00 0.00 34.95 33.38 1sb9 s ARG 257 CO 0.59 -2.73 0.24 -1.71 0.00 0.00 0.00 175.30 171.69 1sb9 n ASN 258 N -4.06 -0.85 -3.87 0.23 5.15 0.43 -4.90 115.26 107.38 1sb9 n ASN 258 Ca 0.12 -1.26 -0.11 0.00 -0.60 0.00 0.00 54.58 52.73 1sb9 n ASN 258 Cb 0.59 -1.54 -0.10 0.00 -0.53 0.00 0.00 39.78 38.20 1sb9 n ASN 258 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1sb9 s GLN 259 N -7.34 0.48 -0.00 1.20 2.00 -1.12 -4.95 119.66 109.93 1sb9 s GLN 259 Ca 0.18 -0.40 0.04 0.00 -2.00 0.00 0.00 55.36 53.18 1sb9 s GLN 259 Cb -0.10 0.20 -0.03 0.00 0.80 0.00 0.00 33.01 33.88 1sb9 s GLN 259 CO 0.97 -0.11 -0.11 0.14 -0.50 0.00 0.00 175.29 175.67 1sb9 s VAL 260 N -1.37 3.29 0.08 1.34 -7.23 -1.26 -1.90 120.40 113.34 1sb9 s VAL 260 Ca -0.15 -0.86 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 1sb9 s VAL 260 Cb -0.08 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 1sb9 s VAL 260 CO 0.01 0.43 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.81 1sb9 s TYR 261 N -0.91 1.09 -0.05 2.82 2.02 -0.20 -4.96 117.35 117.16 1sb9 s TYR 261 Ca 0.15 -0.53 -0.24 0.00 -0.37 0.00 0.00 57.07 56.09 1sb9 s TYR 261 Cb -0.11 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.80 1sb9 s TYR 261 CO 0.05 0.02 0.71 -0.80 -1.57 0.00 0.00 175.55 173.96 1sb9 s ASN 262 N -1.95 7.02 -0.30 2.29 0.01 -1.26 0.57 114.94 121.32 1sb9 s ASN 262 Ca -0.01 1.22 0.03 0.00 -0.71 0.00 0.00 52.86 53.39 1sb9 s ASN 262 Cb -0.08 -2.42 0.08 0.00 0.41 0.00 0.00 41.25 39.25 1sb9 s ASN 262 CO 0.01 -0.09 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.87 1sb9 s ILE 263 N 0.66 1.95 0.00 0.60 -1.09 -0.56 -4.71 121.20 118.05 1sb9 s ILE 263 Ca 0.38 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 56.95 1sb9 s ILE 263 Cb -0.18 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1sb9 s ILE 263 CO 0.19 -0.37 0.00 0.00 -1.23 0.00 0.00 174.94 173.53 1sb9 n ALA 264 N 4.44 0.00 0.11 9.38 0.00 -1.26 -2.71 120.51 130.47 1sb9 n ALA 264 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1sb9 n ALA 264 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1sb9 n ALA 264 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1sb9 n VAL 265 N 0.00 0.00 -1.35 0.00 0.24 -1.26 -4.86 118.33 111.10 1sb9 n VAL 265 Ca 0.00 -0.48 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1sb9 n VAL 265 Cb 0.00 1.03 -0.01 0.00 -1.47 0.00 0.00 33.84 33.39 1sb9 n VAL 265 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sb9 n GLY 266 N 0.46 0.51 3.85 7.63 0.00 -1.25 -4.98 105.19 111.41 1sb9 n GLY 266 Ca 0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1sb9 n GLY 266 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sb9 s GLY 267 N -2.94 1.44 -0.18 -0.02 0.00 -1.26 -4.82 107.32 99.54 1sb9 s GLY 267 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.30 1sb9 s GLY 267 CO 0.00 -1.45 -0.13 -1.60 0.00 0.00 0.00 173.10 169.92 1sb9 s ARG 268 N -3.89 2.27 -0.16 2.90 3.52 -1.26 -3.99 118.95 118.33 1sb9 s ARG 268 Ca 0.35 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 55.17 1sb9 s ARG 268 Cb -0.08 -2.37 0.03 0.00 -1.56 0.00 0.00 34.95 30.97 1sb9 s ARG 268 CO 0.26 -0.34 -0.12 0.99 -0.81 0.00 0.00 175.30 175.27 1sb9 s THR 269 N 1.39 1.54 0.56 4.11 2.01 -0.12 -4.94 115.64 120.19 1sb9 s THR 269 Ca 0.01 -0.73 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 1sb9 s THR 269 Cb -0.15 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1sb9 s THR 269 CO -0.09 0.35 1.04 -0.94 -0.69 0.00 0.00 174.62 174.28 1sb9 s SER 270 N 1.48 6.06 0.51 3.53 1.04 -1.26 -1.10 113.70 123.96 1sb9 s SER 270 Ca 0.03 1.79 0.16 0.00 0.48 0.00 0.00 55.95 58.40 1sb9 s SER 270 Cb -0.14 -2.53 1.23 0.00 0.10 0.00 0.00 66.02 64.68 1sb9 s SER 270 CO -0.10 -0.97 2.13 -0.07 0.98 0.00 0.00 173.24 175.21 1sb9 h LEU 271 N 0.76 0.05 -0.66 2.42 3.38 -0.42 -0.65 115.31 120.18 1sb9 h LEU 271 Ca -0.47 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.36 1sb9 h LEU 271 Cb 1.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1sb9 h LEU 271 CO 0.59 0.04 -0.41 0.78 0.09 0.00 0.00 178.44 179.52 1sb9 h ASN 272 N 0.06 0.61 -0.34 -0.43 2.35 -1.47 -1.68 115.58 114.67 1sb9 h ASN 272 Ca 0.03 -0.27 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 1sb9 h ASN 272 Cb 0.05 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1sb9 h ASN 272 CO -0.00 0.95 -0.28 -0.61 -1.65 0.00 0.00 177.43 175.83 1sb9 h GLN 273 N 0.47 0.80 -0.61 0.81 4.15 -1.46 -3.15 115.11 116.13 1sb9 h GLN 273 Ca 0.04 -0.40 0.06 0.00 0.77 0.00 0.00 58.65 59.12 1sb9 h GLN 273 Cb 0.91 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.55 1sb9 h GLN 273 CO 0.08 1.03 0.31 1.25 -1.93 0.00 0.00 178.83 179.57 1sb9 h LEU 274 N 0.58 0.42 -0.51 -2.39 5.85 -0.96 0.10 115.31 118.40 1sb9 h LEU 274 Ca 0.06 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1sb9 h LEU 274 Cb 0.86 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 1sb9 h LEU 274 CO 0.07 0.27 -0.13 0.15 -0.34 0.00 0.00 178.44 178.46 1sb9 h PHE 275 N 0.57 -0.29 -0.00 1.25 3.57 -1.27 -0.06 116.94 120.70 1sb9 h PHE 275 Ca 0.28 0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.67 1sb9 h PHE 275 Cb 0.23 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1sb9 h PHE 275 CO -0.11 -0.23 -0.74 0.74 -2.23 0.00 0.00 178.31 175.75 1sb9 h PHE 276 N -0.01 0.03 -0.17 0.41 0.04 -1.45 -1.71 116.94 114.07 1sb9 h PHE 276 Ca 0.25 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1sb9 h PHE 276 Cb 0.38 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1sb9 h PHE 276 CO -0.44 0.75 0.05 0.00 -0.60 0.00 0.00 178.31 178.08 1sb9 h ALA 277 N 1.24 0.22 -0.21 2.45 0.00 0.05 0.74 119.26 123.75 1sb9 h ALA 277 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1sb9 h ALA 277 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1sb9 h ALA 277 CO 0.10 -0.16 -0.00 -0.07 0.00 0.00 0.00 179.25 179.11 1sb9 h LEU 278 N 0.10 0.37 0.04 0.00 3.38 -1.04 0.78 115.31 118.93 1sb9 h LEU 278 Ca 0.05 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1sb9 h LEU 278 Cb 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1sb9 h LEU 278 CO -0.00 0.59 -0.02 -0.09 0.09 0.00 0.00 178.44 179.01 1sb9 h ARG 279 N 0.13 -0.06 -0.82 1.13 2.43 -1.26 0.17 114.38 116.11 1sb9 h ARG 279 Ca 0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1sb9 h ARG 279 Cb 0.41 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1sb9 h ARG 279 CO 0.01 -0.02 0.35 -0.44 -1.51 0.00 0.00 179.97 178.37 1sb9 h ASP 280 N -0.08 1.11 -0.70 -3.80 3.32 -0.85 -0.11 116.42 115.31 1sb9 h ASP 280 Ca -0.01 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1sb9 h ASP 280 Cb 0.06 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 1sb9 h ASP 280 CO 0.01 0.96 0.46 1.23 -1.72 0.00 0.00 179.24 180.18 1sb9 h GLY 281 N 1.19 0.98 1.69 2.75 0.00 -0.43 -1.69 103.07 107.56 1sb9 h GLY 281 Ca 0.28 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1sb9 h GLY 281 CO -0.03 0.35 -0.39 1.41 0.00 0.00 0.00 176.54 177.89 1sb9 h LEU 282 N 0.94 0.37 -1.19 3.11 3.38 -0.27 -2.94 115.31 118.70 1sb9 h LEU 282 Ca 0.26 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1sb9 h LEU 282 Cb -0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1sb9 h LEU 282 CO -0.06 0.72 -0.07 0.00 0.09 0.00 0.00 178.44 179.13 1sb9 h ALA 283 N 1.30 1.33 0.00 1.53 0.00 -0.23 -1.09 119.26 122.10 1sb9 h ALA 283 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1sb9 h ALA 283 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1sb9 h ALA 283 CO 0.07 0.45 0.00 0.93 0.00 0.00 0.00 179.25 180.70 1sb9 h GLU 284 N 0.45 0.00 -0.55 0.00 5.08 -1.15 -2.28 114.58 116.14 1sb9 h GLU 284 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1sb9 h GLU 284 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1sb9 h GLU 284 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1sb9 n ASN 285 N -2.73 4.30 -0.04 1.42 3.02 -0.49 -4.95 115.26 115.80 1sb9 n ASN 285 Ca 0.00 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 1sb9 n ASN 285 Cb 0.20 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1sb9 n ASN 285 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sb9 n GLY 286 N 0.83 0.46 3.09 7.41 0.00 -0.86 -5.05 105.19 111.06 1sb9 n GLY 286 Ca 0.23 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 1sb9 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sb9 s VAL 287 N -2.07 2.09 -0.12 1.61 1.01 -0.72 -5.01 120.40 117.18 1sb9 s VAL 287 Ca 0.00 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1sb9 s VAL 287 Cb 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1sb9 s VAL 287 CO 0.00 0.21 0.30 -0.94 0.00 0.00 0.00 175.10 174.68 1sb9 s SER 288 N 1.19 6.51 -0.05 3.32 1.04 -1.26 -3.03 113.70 121.42 1sb9 s SER 288 Ca -0.03 0.60 -0.02 0.00 0.48 0.00 0.00 55.95 56.98 1sb9 s SER 288 Cb -0.17 -2.19 0.03 0.00 0.10 0.00 0.00 66.02 63.80 1sb9 s SER 288 CO -0.08 0.17 0.08 -0.47 0.98 0.00 0.00 173.24 173.92 1sb9 s TYR 289 N 0.01 -0.01 -0.05 5.02 5.04 -1.26 -4.99 117.35 121.11 1sb9 s TYR 289 Ca 0.18 0.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1sb9 s TYR 289 Cb -0.14 -0.36 0.01 0.00 0.35 0.00 0.00 41.96 41.83 1sb9 s TYR 289 CO 0.06 -0.18 0.86 0.72 -1.34 0.00 0.00 175.55 175.66 1sb9 n HIS 290 N 4.98 0.02 -2.76 4.97 8.25 -1.26 -5.04 115.22 124.38 1sb9 n HIS 290 Ca -0.10 -0.34 -0.35 0.00 -0.26 0.00 0.00 57.72 56.66 1sb9 n HIS 290 Cb 0.50 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1sb9 n HIS 290 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1sb9 s ARG 291 N -0.70 4.39 0.35 -0.41 0.52 -1.26 -5.06 118.95 116.78 1sb9 s ARG 291 Ca 0.01 1.28 -0.05 0.00 -0.52 0.00 0.00 55.73 56.45 1sb9 s ARG 291 Cb 0.01 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.89 1sb9 s ARG 291 CO 0.01 0.10 0.63 -1.83 0.02 0.00 0.00 175.30 174.23 1sb9 s GLU 292 N -2.53 3.61 0.40 3.54 -1.05 -1.26 -5.03 118.70 116.38 1sb9 s GLU 292 Ca 0.56 0.05 -0.25 0.00 -0.15 0.00 0.00 54.97 55.18 1sb9 s GLU 292 Cb -0.16 -2.56 -0.08 0.00 -0.44 0.00 0.00 34.13 30.89 1sb9 s GLU 292 CO 0.20 0.09 1.18 -1.25 0.95 0.00 0.00 175.26 176.43 1sb9 s PRO 293 N -3.94 4.06 -0.38 -4.83 0.04 -1.26 -4.68 135.00 124.01 1sb9 s PRO 293 Ca 0.45 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 63.20 1sb9 s PRO 293 Cb -0.10 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.76 1sb9 s PRO 293 CO 0.34 -0.32 0.30 0.08 0.04 0.00 0.00 177.00 177.44 1sb9 s VAL 294 N -1.40 5.25 -0.07 -0.36 1.01 0.12 -4.95 120.40 119.99 1sb9 s VAL 294 Ca 0.57 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 1sb9 s VAL 294 Cb -0.31 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1sb9 s VAL 294 CO 0.39 -0.21 0.78 -0.31 0.00 0.00 0.00 175.10 175.75 1sb9 s TYR 295 N 1.76 3.56 0.29 5.22 2.02 -1.26 -0.92 117.35 128.02 1sb9 s TYR 295 Ca 0.06 1.34 0.03 0.00 -0.37 0.00 0.00 57.07 58.13 1sb9 s TYR 295 Cb -0.18 -2.91 -0.01 0.00 -0.40 0.00 0.00 41.96 38.46 1sb9 s TYR 295 CO 0.11 0.01 0.10 2.89 -1.57 0.00 0.00 175.55 177.08 1sb9 n ARG 296 N 4.07 0.71 -1.50 -0.62 1.85 -0.40 -4.93 116.66 115.83 1sb9 n ARG 296 Ca 0.01 -2.43 -0.35 0.00 -1.00 0.00 0.00 57.85 54.08 1sb9 n ARG 296 Cb 0.51 1.29 0.09 0.00 -1.05 0.00 0.00 32.46 33.30 1sb9 n ARG 296 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1sb9 s ASP 297 N -2.77 4.25 0.73 2.89 1.01 -1.26 -0.49 116.67 121.04 1sb9 s ASP 297 Ca 0.14 2.47 -0.16 0.00 0.71 0.00 0.00 52.55 55.71 1sb9 s ASP 297 Cb 0.01 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.36 1sb9 s ASP 297 CO 0.10 -2.23 1.10 0.49 0.21 0.00 0.00 175.17 174.84 1sb9 n PHE 298 N -2.49 1.10 -3.46 4.23 3.72 -1.26 -3.70 117.46 115.59 1sb9 n PHE 298 Ca 0.14 0.40 -0.35 0.00 -0.05 0.00 0.00 57.45 57.59 1sb9 n PHE 298 Cb 0.49 -2.13 -0.06 0.00 -0.94 0.00 0.00 39.48 36.85 1sb9 n PHE 298 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1sb9 s ARG 299 N -3.58 3.89 0.39 -1.08 3.52 -1.26 -4.88 118.95 115.94 1sb9 s ARG 299 Ca 0.75 0.36 -0.26 0.00 -0.13 0.00 0.00 55.73 56.45 1sb9 s ARG 299 Cb -0.34 -3.00 -0.09 0.00 -1.56 0.00 0.00 34.95 29.96 1sb9 s ARG 299 CO 0.48 0.54 1.23 -2.00 -0.81 0.00 0.00 175.30 174.75 1sb9 s GLU 300 N -1.80 4.09 -1.04 5.12 -6.30 -1.26 -3.11 118.70 114.40 1sb9 s GLU 300 Ca 0.34 2.00 0.00 0.00 -2.50 0.00 0.00 54.97 54.81 1sb9 s GLU 300 Cb -0.15 -2.78 0.00 0.00 0.00 0.00 0.00 34.13 31.20 1sb9 s GLU 300 CO 0.18 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1sb9 n GLY 301 N 0.70 0.09 3.76 -1.50 0.00 -1.26 -4.76 105.19 102.22 1sb9 n GLY 301 Ca 0.03 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1sb9 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sb9 s ASP 302 N -2.53 5.61 0.16 1.61 2.15 -1.18 -4.87 116.67 117.62 1sb9 s ASP 302 Ca 0.00 0.21 -0.14 0.00 0.43 0.00 0.00 52.55 53.05 1sb9 s ASP 302 Cb 0.00 -1.64 -0.07 0.00 -0.30 0.00 0.00 42.92 40.91 1sb9 s ASP 302 CO 0.00 0.35 0.56 -0.69 -0.17 0.00 0.00 175.17 175.22 1sb9 s VAL 303 N -1.02 4.84 -0.03 1.11 1.01 -1.26 -5.04 120.40 120.02 1sb9 s VAL 303 Ca 0.17 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 1sb9 s VAL 303 Cb -0.12 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1sb9 s VAL 303 CO 0.06 0.22 0.48 -0.09 0.00 0.00 0.00 175.10 175.77 1sb9 h ARG 304 N 3.48 -0.29 -6.30 2.72 9.65 -1.93 -3.46 114.38 118.24 1sb9 h ARG 304 Ca -0.48 0.02 -0.59 0.00 -1.10 0.00 0.00 59.98 57.83 1sb9 h ARG 304 Cb 1.19 0.07 -0.22 0.00 -1.39 0.00 0.00 29.97 29.62 1sb9 h ARG 304 CO 0.66 -0.19 -0.84 -1.01 2.80 0.00 0.00 179.97 181.39 1sb9 s HIS 305 N -2.59 1.89 -0.27 2.20 3.76 -1.26 -2.32 115.29 116.70 1sb9 s HIS 305 Ca -0.04 -0.41 -0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1sb9 s HIS 305 Cb 0.00 -1.04 0.13 0.00 1.11 0.00 0.00 32.58 32.78 1sb9 s HIS 305 CO 0.13 0.22 0.32 0.45 -0.85 0.00 0.00 174.74 175.01 1sb9 s SER 306 N -1.86 1.12 -0.04 1.40 0.15 -0.93 -4.98 113.70 108.56 1sb9 s SER 306 Ca 0.08 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.35 1sb9 s SER 306 Cb -0.10 0.72 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1sb9 s SER 306 CO 0.04 -0.36 -0.19 -0.22 1.20 0.00 0.00 173.24 173.72 1sb9 s LEU 307 N 2.43 1.97 -0.03 3.45 0.20 -1.26 -2.29 118.68 123.14 1sb9 s LEU 307 Ca 0.10 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.56 1sb9 s LEU 307 Cb -0.14 -1.04 -0.03 0.00 -0.43 0.00 0.00 46.19 44.55 1sb9 s LEU 307 CO -0.26 0.19 -0.05 0.00 -0.29 0.00 0.00 176.35 175.93 1sb9 s ALA 308 N -0.11 3.09 -0.40 5.97 0.00 -1.26 -0.00 121.76 129.05 1sb9 s ALA 308 Ca -0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 1sb9 s ALA 308 Cb -0.11 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.78 1sb9 s ALA 308 CO 0.02 0.60 0.32 0.34 0.00 0.00 0.00 175.76 177.04 1sb9 s ASP 309 N -1.18 6.12 -0.02 0.00 -1.08 -0.92 -3.86 116.67 115.73 1sb9 s ASP 309 Ca 0.16 -0.75 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 1sb9 s ASP 309 Cb -0.11 -2.17 0.55 0.00 -1.46 0.00 0.00 42.92 39.73 1sb9 s ASP 309 CO 0.05 -0.43 1.45 2.30 0.52 0.00 0.00 175.17 179.06 1sb9 n ILE 310 N 5.20 0.95 0.00 4.11 -5.35 -1.26 -4.46 119.36 118.55 1sb9 n ILE 310 Ca -0.11 -0.84 0.08 0.00 -0.27 0.00 0.00 62.75 61.61 1sb9 n ILE 310 Cb 0.48 0.34 0.49 0.00 -1.74 0.00 0.00 39.64 39.20 1sb9 n ILE 310 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1sb9 h SER 311 N 3.52 0.36 -0.58 7.28 4.64 -1.92 0.10 113.55 126.96 1sb9 h SER 311 Ca 0.00 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1sb9 h SER 311 Cb 0.90 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1sb9 h SER 311 CO 0.04 0.24 -0.05 0.50 -0.87 0.00 0.00 176.83 176.69 1sb9 h LYS 312 N 0.41 1.05 -0.18 4.77 3.64 -1.95 0.13 116.57 124.45 1sb9 h LYS 312 Ca 0.18 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 59.02 1sb9 h LYS 312 Cb 0.20 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1sb9 h LYS 312 CO -0.04 1.06 -0.62 0.00 -2.27 0.00 0.00 179.45 177.58 1sb9 h ALA 313 N 0.96 0.57 -0.41 5.00 0.00 -1.54 -0.93 119.26 122.90 1sb9 h ALA 313 Ca 0.16 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 1sb9 h ALA 313 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1sb9 h ALA 313 CO 0.04 0.70 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 1sb9 h ALA 314 N 0.85 0.76 -0.02 0.00 0.00 -0.67 -0.91 119.26 119.27 1sb9 h ALA 314 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1sb9 h ALA 314 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1sb9 h ALA 314 CO 0.12 0.66 -0.24 -0.22 0.00 0.00 0.00 179.25 179.57 1sb9 h LYS 315 N 0.74 0.19 0.00 0.00 3.64 -0.67 -2.03 116.57 118.44 1sb9 h LYS 315 Ca 0.09 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1sb9 h LYS 315 Cb 0.80 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1sb9 h LYS 315 CO 0.07 0.88 -1.34 1.28 -2.27 0.00 0.00 179.45 178.07 1sb9 n LEU 316 N -4.52 0.85 -0.00 5.20 4.77 -0.36 -4.35 117.00 118.58 1sb9 n LEU 316 Ca -0.09 0.36 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 1sb9 n LEU 316 Cb 0.48 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1sb9 n LEU 316 CO 0.39 0.08 -0.18 0.18 -1.33 0.00 0.00 177.39 176.53 1sb9 n LEU 317 N -2.84 0.26 -0.45 2.23 4.32 -0.43 -4.83 117.00 115.26 1sb9 n LEU 317 Ca -0.08 -0.36 -0.06 0.00 -0.02 0.00 0.00 56.01 55.50 1sb9 n LEU 317 Cb 0.78 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.56 1sb9 n LEU 317 CO 0.42 0.06 -0.06 0.61 -1.22 0.00 0.00 177.39 177.21 1sb9 n GLY 318 N 1.43 0.83 3.68 -0.72 0.00 -0.76 -4.90 105.19 104.74 1sb9 n GLY 318 Ca 0.01 -0.73 -0.45 0.00 0.00 0.00 0.00 46.02 44.84 1sb9 n GLY 318 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sb9 n TYR 319 N -2.81 2.42 -3.34 1.61 9.36 -0.72 -4.31 117.16 119.37 1sb9 n TYR 319 Ca -0.06 0.10 -0.24 0.00 3.32 0.00 0.00 57.90 61.02 1sb9 n TYR 319 Cb 0.20 -2.62 -0.09 0.00 -0.63 0.00 0.00 39.34 36.20 1sb9 n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1sb9 s ALA 320 N 1.88 0.87 0.20 2.98 0.00 -1.26 -4.06 121.76 122.37 1sb9 s ALA 320 Ca 0.81 -2.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.38 1sb9 s ALA 320 Cb -0.62 -1.73 -0.11 0.00 0.00 0.00 0.00 23.12 20.66 1sb9 s ALA 320 CO 0.39 -2.03 1.58 -1.25 0.00 0.00 0.00 175.76 174.46 1sb9 s PRO 321 N 0.36 4.20 -0.19 0.00 0.04 -1.26 -4.93 135.00 133.21 1sb9 s PRO 321 Ca 0.30 2.42 0.16 0.00 0.04 0.00 0.00 61.00 63.91 1sb9 s PRO 321 Cb -0.01 -3.12 0.47 0.00 0.04 0.00 0.00 34.50 31.88 1sb9 s PRO 321 CO -0.15 -0.61 1.37 0.36 0.04 0.00 0.00 177.00 178.02 1sb9 n LYS 322 N 3.51 2.33 -3.74 4.56 2.85 -1.26 -4.95 118.16 121.46 1sb9 n LYS 322 Ca 0.12 -2.87 -0.28 0.00 -1.05 0.00 0.00 58.31 54.24 1sb9 n LYS 322 Cb 0.38 -1.76 -0.16 0.00 -0.65 0.00 0.00 35.03 32.84 1sb9 n LYS 322 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1sb9 s TYR 323 N -2.93 1.21 0.86 5.58 2.02 -1.26 -5.08 117.35 117.74 1sb9 s TYR 323 Ca 0.40 -1.07 -0.12 0.00 -0.37 0.00 0.00 57.07 55.91 1sb9 s TYR 323 Cb 0.34 -1.18 0.13 0.00 -0.40 0.00 0.00 41.96 40.86 1sb9 s TYR 323 CO 0.05 -0.68 1.21 0.16 -1.57 0.00 0.00 175.55 174.73 1sb9 s ASP 324 N 1.80 3.92 0.20 2.29 1.47 -1.26 -4.48 116.67 120.61 1sb9 s ASP 324 Ca 0.01 0.44 -0.10 0.00 1.18 0.00 0.00 52.55 54.08 1sb9 s ASP 324 Cb -0.17 -0.75 0.22 0.00 -0.34 0.00 0.00 42.92 41.88 1sb9 s ASP 324 CO -0.12 -2.23 1.79 0.58 0.68 0.00 0.00 175.17 175.86 1sb9 h VAL 325 N -1.23 0.92 -0.24 2.11 2.07 -1.99 -1.89 116.25 116.00 1sb9 h VAL 325 Ca -0.44 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 66.93 1sb9 h VAL 325 Cb 1.28 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1sb9 h VAL 325 CO 0.51 0.10 -0.09 0.28 0.02 0.00 0.00 177.57 178.40 1sb9 h SER 326 N 0.57 -0.31 -0.42 0.57 0.02 -1.98 0.44 113.55 112.45 1sb9 h SER 326 Ca 0.28 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.32 1sb9 h SER 326 Cb 0.22 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 1sb9 h SER 326 CO -0.20 -0.12 0.26 0.00 -1.14 0.00 0.00 176.83 175.63 1sb9 h ALA 327 N 1.17 0.53 -0.60 3.77 0.00 -1.86 -0.20 119.26 122.07 1sb9 h ALA 327 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1sb9 h ALA 327 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1sb9 h ALA 327 CO -0.27 0.01 0.34 0.78 0.00 0.00 0.00 179.25 180.11 1sb9 h GLY 328 N 0.55 0.89 1.01 0.00 0.00 -0.71 -1.26 103.07 103.55 1sb9 h GLY 328 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1sb9 h GLY 328 CO -0.03 0.37 0.28 -2.08 0.00 0.00 0.00 176.54 175.08 1sb9 h VAL 329 N 0.81 1.24 -0.87 4.60 2.07 0.18 0.19 116.25 124.47 1sb9 h VAL 329 Ca 0.21 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1sb9 h VAL 329 Cb 0.02 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1sb9 h VAL 329 CO -0.04 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.33 1sb9 h ALA 330 N 1.12 1.22 0.00 1.67 0.00 -0.63 -0.45 119.26 122.18 1sb9 h ALA 330 Ca 0.22 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1sb9 h ALA 330 Cb 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sb9 h ALA 330 CO -0.02 0.64 -0.92 -0.07 0.00 0.00 0.00 179.25 178.88 1sb9 h LEU 331 N 1.21 0.41 -0.01 0.00 3.38 -0.80 -3.37 115.31 116.14 1sb9 h LEU 331 Ca 0.31 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1sb9 h LEU 331 Cb 0.01 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1sb9 h LEU 331 CO -0.05 1.13 -0.08 0.00 0.09 0.00 0.00 178.44 179.54 1sb9 h ALA 332 N 0.84 0.02 -0.79 1.53 0.00 -0.27 -3.37 119.26 117.22 1sb9 h ALA 332 Ca -0.06 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 54.63 1sb9 h ALA 332 Cb 1.55 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 19.19 1sb9 h ALA 332 CO 0.15 -0.07 -0.14 0.52 0.00 0.00 0.00 179.25 179.70 1sb9 h MET 333 N -0.61 0.02 -1.01 0.00 2.86 -1.24 0.26 114.93 115.21 1sb9 h MET 333 Ca -0.01 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1sb9 h MET 333 Cb 0.78 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 1sb9 h MET 333 CO 0.02 0.01 0.65 -1.35 1.06 0.00 0.00 176.91 177.29 1sb9 h PRO 334 N 0.02 1.10 -0.05 -0.22 0.11 -1.74 -1.97 132.00 129.24 1sb9 h PRO 334 Ca 0.39 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.45 1sb9 h PRO 334 Cb 0.64 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1sb9 h PRO 334 CO -0.79 0.73 -0.00 2.35 -0.21 0.00 0.00 178.00 180.08 1sb9 h TRP 335 N 1.13 -0.01 -0.40 0.65 7.01 -1.12 -1.86 115.95 121.36 1sb9 h TRP 335 Ca 0.45 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.41 1sb9 h TRP 335 Cb 0.25 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1sb9 h TRP 335 CO -0.00 -0.01 0.06 1.88 -2.79 0.00 0.00 178.44 177.58 1sb9 h TYR 336 N 0.01 0.62 -0.63 2.65 0.05 -1.18 -0.03 116.97 118.46 1sb9 h TYR 336 Ca 0.03 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.68 1sb9 h TYR 336 Cb 0.03 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 1sb9 h TYR 336 CO -0.11 0.56 0.12 0.82 -1.05 0.00 0.00 178.16 178.49 1sb9 h ILE 337 N 0.58 1.25 -0.04 -2.88 2.04 -1.06 -0.65 117.51 116.75 1sb9 h ILE 337 Ca 0.13 -0.97 -0.14 0.00 1.00 0.00 0.00 64.86 64.87 1sb9 h ILE 337 Cb 0.28 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1sb9 h ILE 337 CO 0.00 0.36 -0.63 0.24 0.00 0.00 0.00 178.15 178.13 1sb9 h MET 338 N 0.96 0.16 -0.27 2.37 2.86 -0.69 0.81 114.93 121.12 1sb9 h MET 338 Ca 0.20 -0.11 -0.19 0.00 -2.06 0.00 0.00 59.70 57.54 1sb9 h MET 338 Cb 0.39 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1sb9 h MET 338 CO 0.01 0.73 -0.57 0.35 1.06 0.00 0.00 176.91 178.49 1sb9 h PHE 339 N 0.11 1.06 0.04 -0.22 3.57 -0.56 -3.30 116.94 117.64 1sb9 h PHE 339 Ca -0.01 -0.38 -0.34 0.00 3.53 0.00 0.00 57.97 60.76 1sb9 h PHE 339 Cb 1.13 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.63 1sb9 h PHE 339 CO 0.01 1.20 -2.04 1.28 -2.23 0.00 0.00 178.31 176.54 1sb9 n LEU 340 N -3.99 1.67 0.00 0.59 4.77 -0.29 -5.09 117.00 114.66 1sb9 n LEU 340 Ca -0.04 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1sb9 n LEU 340 Cb 0.64 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1sb9 n LEU 340 CO 0.50 0.65 0.00 1.17 -1.33 0.00 0.00 177.39 178.39