#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eug s THR 6 N 0.00 1.73 0.18 1.96 -4.23 -1.26 -4.25 115.64 109.77 2eug s THR 6 Ca 0.00 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.46 2eug s THR 6 Cb 0.00 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2eug s THR 6 CO 0.00 0.00 1.80 -0.50 -0.54 0.00 0.00 174.62 175.38 2eug h TRP 7 N 1.50 0.53 -0.71 3.99 4.06 -1.96 -2.56 115.95 120.80 2eug h TRP 7 Ca -0.43 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 2eug h TRP 7 Cb 1.27 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.24 2eug h TRP 7 CO 1.01 0.28 0.40 1.25 -3.56 0.00 0.00 178.44 177.83 2eug h HIS 8 N 0.56 0.97 -0.48 0.49 2.76 -1.95 0.79 115.15 118.29 2eug h HIS 8 Ca 0.21 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.44 2eug h HIS 8 Cb 0.06 -0.31 -0.10 0.00 1.55 0.00 0.00 27.41 28.62 2eug h HIS 8 CO -0.08 0.68 -0.42 -0.44 -1.30 0.00 0.00 177.93 176.37 2eug h ASP 9 N 0.98 -1.43 1.49 3.26 3.32 -1.91 0.38 116.42 122.51 2eug h ASP 9 Ca 0.25 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2eug h ASP 9 Cb 0.02 0.64 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2eug h ASP 9 CO -0.04 -0.35 -0.40 -0.37 -1.72 0.00 0.00 179.24 176.36 2eug h VAL 10 N -0.28 0.00 -0.02 -1.35 -1.51 -0.89 -3.32 116.25 108.88 2eug h VAL 10 Ca 0.16 -0.89 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2eug h VAL 10 Cb 0.57 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2eug h VAL 10 CO -0.62 0.00 -0.25 0.18 -1.23 0.00 0.00 177.57 175.65 2eug n LEU 11 N -2.76 1.97 -0.21 4.19 4.77 0.26 -4.66 117.00 120.57 2eug n LEU 11 Ca 0.03 -0.84 0.01 0.00 -0.03 0.00 0.00 56.01 55.18 2eug n LEU 11 Cb 0.52 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.72 2eug n LEU 11 CO 0.36 0.36 0.97 0.00 -1.33 0.00 0.00 177.39 177.76 2eug h ALA 12 N 3.22 0.80 -0.26 -1.18 0.00 -1.02 -0.32 119.26 120.50 2eug h ALA 12 Ca 0.00 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2eug h ALA 12 Cb 0.65 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2eug h ALA 12 CO 0.00 -0.22 -0.51 1.49 0.00 0.00 0.00 179.25 180.01 2eug h GLU 13 N 0.38 0.72 -0.98 0.00 4.81 -1.85 -2.78 114.58 114.88 2eug h GLU 13 Ca 0.32 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2eug h GLU 13 Cb 0.42 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 2eug h GLU 13 CO -0.34 1.06 0.65 1.49 -0.73 0.00 0.00 179.01 181.14 2eug h GLU 14 N 0.56 1.22 0.00 1.92 4.57 -1.70 -1.96 114.58 119.18 2eug h GLU 14 Ca 0.02 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2eug h GLU 14 Cb 1.08 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2eug h GLU 14 CO 0.11 0.81 0.00 1.63 -1.18 0.00 0.00 179.01 180.37 2eug n LYS 15 N -4.43 0.42 -0.23 1.92 5.02 -0.18 -0.98 118.16 119.69 2eug n LYS 15 Ca 0.13 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.56 2eug n LYS 15 Cb 0.09 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.80 2eug n LYS 15 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2eug n GLN 16 N -1.14 2.73 -2.88 1.97 1.13 -0.74 -4.55 117.38 113.89 2eug n GLN 16 Ca 0.11 -2.23 -0.40 0.00 -1.94 0.00 0.00 57.00 52.54 2eug n GLN 16 Cb 0.10 -1.37 -0.05 0.00 0.11 0.00 0.00 30.24 29.02 2eug n GLN 16 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2eug s GLN 17 N -1.02 4.64 0.27 -1.09 -1.52 -0.15 -4.90 119.66 115.89 2eug s GLN 17 Ca 0.32 1.26 -0.03 0.00 -1.95 0.00 0.00 55.36 54.96 2eug s GLN 17 Cb 0.17 -3.31 0.57 0.00 -0.22 0.00 0.00 33.01 30.21 2eug s GLN 17 CO 0.22 0.41 1.62 -1.35 -0.25 0.00 0.00 175.29 175.94 2eug h PRO 18 N 4.89 0.09 -0.88 2.91 0.11 -1.93 0.14 132.00 137.32 2eug h PRO 18 Ca -0.45 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2eug h PRO 18 Cb 1.21 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2eug h PRO 18 CO 0.69 0.06 0.57 1.12 -0.21 0.00 0.00 178.00 180.23 2eug h HIS 19 N 0.09 1.02 0.25 0.65 2.07 -1.93 0.18 115.15 117.47 2eug h HIS 19 Ca 0.49 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 58.02 2eug h HIS 19 Cb 0.93 -0.33 0.00 0.00 2.57 0.00 0.00 27.41 30.58 2eug h HIS 19 CO -0.43 0.54 -0.12 0.35 -3.07 0.00 0.00 177.93 175.20 2eug h PHE 20 N 1.01 -0.31 -0.48 6.12 3.57 -1.11 -2.39 116.94 123.36 2eug h PHE 20 Ca 0.38 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.95 2eug h PHE 20 Cb 0.18 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2eug h PHE 20 CO -0.00 -0.03 0.32 -0.07 -2.23 0.00 0.00 178.31 176.30 2eug h LEU 21 N -1.02 0.26 -0.43 0.59 3.38 -0.87 -0.46 115.31 116.75 2eug h LEU 21 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2eug h LEU 21 Cb 0.41 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2eug h LEU 21 CO 0.06 0.16 -0.78 -1.13 0.09 0.00 0.00 178.44 176.84 2eug h ASN 22 N 0.29 0.00 -0.15 -0.43 -0.00 -0.73 -0.94 115.58 113.62 2eug h ASN 22 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.52 2eug h ASN 22 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.79 2eug h ASN 22 CO -0.05 0.78 0.09 0.74 -0.00 0.00 0.00 177.43 178.99 2eug h THR 23 N 0.00 1.02 -0.56 -3.57 2.02 -0.54 -0.38 112.91 110.90 2eug h THR 23 Ca -0.01 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2eug h THR 23 Cb 1.38 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 2eug h THR 23 CO 0.10 0.03 0.12 -0.07 0.37 0.00 0.00 175.52 176.08 2eug h LEU 24 N 0.18 0.82 -0.84 2.58 3.38 -1.14 -0.99 115.31 119.30 2eug h LEU 24 Ca 0.06 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2eug h LEU 24 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2eug h LEU 24 CO -0.02 0.81 -0.33 1.56 0.09 0.00 0.00 178.44 180.55 2eug h GLN 25 N 0.84 0.47 -0.68 1.13 4.20 -0.87 -0.88 115.11 119.33 2eug h GLN 25 Ca 0.18 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2eug h GLN 25 Cb 0.32 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2eug h GLN 25 CO 0.00 0.75 0.12 1.15 -0.67 0.00 0.00 178.83 180.18 2eug h THR 26 N 0.41 1.26 -0.29 -0.54 2.02 -0.52 -0.98 112.91 114.27 2eug h THR 26 Ca 0.05 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 2eug h THR 26 Cb 0.78 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2eug h THR 26 CO 0.06 0.39 0.08 0.58 0.37 0.00 0.00 175.52 177.01 2eug h VAL 27 N 1.04 1.20 -0.72 3.16 2.07 -0.76 -1.05 116.25 121.20 2eug h VAL 27 Ca 0.21 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2eug h VAL 27 Cb 0.44 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2eug h VAL 27 CO 0.01 0.22 0.48 0.00 0.02 0.00 0.00 177.57 178.30 2eug h ALA 28 N 0.92 1.49 0.15 1.67 0.00 -1.05 0.99 119.26 123.43 2eug h ALA 28 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2eug h ALA 28 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2eug h ALA 28 CO -0.00 0.47 -0.07 1.03 0.00 0.00 0.00 179.25 180.67 2eug h SER 29 N 0.97 -0.17 -0.84 0.00 0.87 -0.92 -3.14 113.55 110.32 2eug h SER 29 Ca 0.27 -0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.83 2eug h SER 29 Cb -0.10 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 2eug h SER 29 CO -0.06 -0.02 0.48 -0.33 -0.53 0.00 0.00 176.83 176.38 2eug h GLU 30 N -0.31 0.79 0.00 2.24 4.39 -0.38 0.17 114.58 121.48 2eug h GLU 30 Ca -0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2eug h GLU 30 Cb 0.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2eug h GLU 30 CO 0.03 0.52 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 2eug h ARG 31 N 0.81 0.00 -0.11 2.33 3.08 -0.78 -1.87 114.38 117.84 2eug h ARG 31 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 2eug h ARG 31 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2eug h ARG 31 CO -0.25 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.69 2eug n GLN 32 N -2.90 1.36 -0.02 0.04 1.13 0.02 -4.65 117.38 112.35 2eug n GLN 32 Ca -0.03 -1.52 0.13 0.00 -1.94 0.00 0.00 57.00 53.64 2eug n GLN 32 Cb 0.07 -1.28 0.43 0.00 0.11 0.00 0.00 30.24 29.56 2eug n GLN 32 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2eug n SER 33 N 0.78 1.81 0.00 1.08 3.41 -0.70 -4.88 113.62 115.12 2eug n SER 33 Ca 0.10 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 2eug n SER 33 Cb 0.38 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2eug n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eug n GLY 34 N 1.20 0.99 3.62 5.00 0.00 -1.26 -5.09 105.19 109.66 2eug n GLY 34 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2eug n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eug s VAL 35 N -2.06 3.76 -0.03 1.61 1.01 -1.26 -5.11 120.40 118.33 2eug s VAL 35 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 2eug s VAL 35 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2eug s VAL 35 CO 0.00 0.32 0.35 -0.89 0.00 0.00 0.00 175.10 174.87 2eug s THR 36 N -1.09 5.14 -0.10 3.92 2.01 -1.26 -4.50 115.64 119.76 2eug s THR 36 Ca 0.19 0.70 -0.00 0.00 0.31 0.00 0.00 61.69 62.89 2eug s THR 36 Cb -0.11 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2eug s THR 36 CO 0.10 0.58 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.91 2eug s ILE 37 N -1.00 3.63 0.06 1.82 -1.09 -1.26 -0.14 121.20 123.22 2eug s ILE 37 Ca 0.22 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.23 2eug s ILE 37 Cb -0.16 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 2eug s ILE 37 CO 0.11 0.56 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.90 2eug s TYR 38 N -0.34 2.57 1.00 3.97 2.02 0.47 -4.30 117.35 122.74 2eug s TYR 38 Ca 0.05 -0.25 -0.17 0.00 -0.37 0.00 0.00 57.07 56.33 2eug s TYR 38 Cb -0.12 -1.43 0.22 0.00 -0.40 0.00 0.00 41.96 40.22 2eug s TYR 38 CO 0.02 0.30 1.31 -1.25 -1.57 0.00 0.00 175.55 174.36 2eug s PRO 39 N -1.68 0.31 0.64 -1.71 0.04 -1.26 -0.73 135.00 130.60 2eug s PRO 39 Ca 0.16 -0.40 -0.18 0.00 0.04 0.00 0.00 61.00 60.62 2eug s PRO 39 Cb -0.11 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2eug s PRO 39 CO 0.07 -2.64 0.98 -2.30 0.04 0.00 0.00 177.00 173.16 2eug n PRO 40 N -3.92 0.82 -0.14 0.56 -0.02 -1.26 -4.78 135.00 126.25 2eug n PRO 40 Ca 0.15 0.33 0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2eug n PRO 40 Cb 0.59 -2.21 0.53 0.00 -0.02 0.00 0.00 33.50 32.40 2eug n PRO 40 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2eug h GLN 41 N 0.30 0.35 0.00 -0.52 4.15 -1.98 0.12 115.11 117.54 2eug h GLN 41 Ca -0.49 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 58.91 2eug h GLN 41 Cb 1.36 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.97 2eug h GLN 41 CO 0.50 0.23 0.00 0.36 -1.93 0.00 0.00 178.83 177.99 2eug n LYS 42 N -4.46 0.14 0.00 1.69 2.85 -1.26 -3.06 118.16 114.06 2eug n LYS 42 Ca 0.14 0.29 0.09 0.00 -1.05 0.00 0.00 58.31 57.78 2eug n LYS 42 Cb 0.53 -1.73 -0.10 0.00 -0.65 0.00 0.00 35.03 33.08 2eug n LYS 42 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2eug n ASP 43 N -1.99 0.92 -0.21 -5.58 8.00 0.42 -4.65 116.55 113.45 2eug n ASP 43 Ca 0.04 -0.96 0.11 0.00 0.71 0.00 0.00 54.79 54.69 2eug n ASP 43 Cb 0.27 0.98 0.40 0.00 -0.02 0.00 0.00 41.12 42.75 2eug n ASP 43 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2eug h VAL 44 N 0.07 0.90 -0.40 2.53 2.07 -1.45 -1.25 116.25 118.70 2eug h VAL 44 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2eug h VAL 44 Cb 0.45 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2eug h VAL 44 CO 0.00 0.12 0.00 0.49 0.02 0.00 0.00 177.57 178.20 2eug n PHE 45 N -4.51 1.36 0.26 1.57 3.72 -1.26 -4.65 117.46 113.95 2eug n PHE 45 Ca 0.14 -0.79 0.14 0.00 -0.05 0.00 0.00 57.45 56.89 2eug n PHE 45 Cb 0.39 -0.36 0.83 0.00 -0.94 0.00 0.00 39.48 39.40 2eug n PHE 45 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2eug h ASN 46 N 2.75 0.00 -0.52 4.37 2.35 -1.38 -0.69 115.58 122.46 2eug h ASN 46 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2eug h ASN 46 Cb 1.60 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.94 2eug h ASN 46 CO 0.31 0.00 0.29 0.00 -1.65 0.00 0.00 177.43 176.38 2eug h ALA 47 N 1.94 1.49 -0.12 -0.83 0.00 -1.74 -1.59 119.26 118.40 2eug h ALA 47 Ca 0.03 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2eug h ALA 47 Cb 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2eug h ALA 47 CO -0.00 0.42 -0.79 0.74 0.00 0.00 0.00 179.25 179.63 2eug h PHE 48 N 0.76 0.90 -0.42 0.00 0.04 -1.39 -2.24 116.94 114.58 2eug h PHE 48 Ca 0.19 -0.41 -0.00 0.00 2.80 0.00 0.00 57.97 60.56 2eug h PHE 48 Cb 0.03 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2eug h PHE 48 CO 0.00 1.22 0.26 0.00 -0.60 0.00 0.00 178.31 179.19 2eug h ARG 49 N 0.44 0.57 0.00 1.51 3.08 -0.94 -3.20 114.38 115.84 2eug h ARG 49 Ca -0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2eug h ARG 49 Cb 1.40 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2eug h ARG 49 CO 0.15 0.41 -0.77 0.74 -1.07 0.00 0.00 179.97 179.43 2eug h PHE 50 N 0.56 0.00 -3.02 3.04 0.04 -1.33 -3.41 116.94 112.82 2eug h PHE 50 Ca 0.15 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.37 2eug h PHE 50 Cb -0.02 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.73 2eug h PHE 50 CO -0.04 0.01 -0.77 0.95 -0.60 0.00 0.00 178.31 177.87 2eug s THR 51 N -3.32 0.44 0.77 -1.55 -4.23 -0.84 -4.27 115.64 102.63 2eug s THR 51 Ca 0.01 -1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 59.36 2eug s THR 51 Cb 0.08 -1.31 0.06 0.00 1.34 0.00 0.00 72.50 72.68 2eug s THR 51 CO 0.76 -0.65 1.15 -0.70 -0.54 0.00 0.00 174.62 174.65 2eug s GLU 52 N 1.85 2.02 0.22 3.99 -6.30 -1.25 -4.60 118.70 114.63 2eug s GLU 52 Ca 0.08 1.53 -0.12 0.00 -2.50 0.00 0.00 54.97 53.96 2eug s GLU 52 Cb -0.17 -1.84 0.28 0.00 0.00 0.00 0.00 34.13 32.40 2eug s GLU 52 CO -0.28 -1.88 1.62 1.25 0.02 0.00 0.00 175.26 175.99 2eug h LEU 53 N -0.76 -0.59 0.00 2.70 5.85 -1.87 0.32 115.31 120.96 2eug h LEU 53 Ca -0.46 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2eug h LEU 53 Cb 1.27 0.41 0.00 0.00 0.37 0.00 0.00 40.66 42.70 2eug h LEU 53 CO 0.49 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.98 2eug n GLY 54 N -1.45 -1.13 0.36 3.75 0.00 -1.26 -2.66 105.19 102.81 2eug n GLY 54 Ca 0.09 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2eug n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eug n ASP 55 N -1.35 1.75 -4.65 1.61 8.00 0.11 -4.97 116.55 117.05 2eug n ASP 55 Ca 0.10 -1.37 -0.42 0.00 0.71 0.00 0.00 54.79 53.80 2eug n ASP 55 Cb 0.21 0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.90 2eug n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2eug s VAL 56 N -2.59 3.63 -0.14 2.53 1.01 -0.84 -4.24 120.40 119.77 2eug s VAL 56 Ca 0.15 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2eug s VAL 56 Cb 0.17 -3.53 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 2eug s VAL 56 CO 0.64 -0.12 -0.13 0.29 0.00 0.00 0.00 175.10 175.79 2eug n LYS 57 N 7.26 0.35 -4.61 2.72 5.02 0.27 -4.87 118.16 124.30 2eug n LYS 57 Ca 0.18 0.09 -0.24 0.00 -2.02 0.00 0.00 58.31 56.32 2eug n LYS 57 Cb 0.43 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 2eug n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2eug s VAL 58 N -2.28 1.12 -0.21 -0.18 1.01 -0.74 -1.49 120.40 117.62 2eug s VAL 58 Ca -0.19 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2eug s VAL 58 Cb 0.05 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2eug s VAL 58 CO 0.32 0.34 -0.00 -0.69 0.00 0.00 0.00 175.10 175.06 2eug s VAL 59 N 0.29 3.82 -0.23 2.92 1.01 0.21 0.12 120.40 128.54 2eug s VAL 59 Ca -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2eug s VAL 59 Cb -0.12 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.54 2eug s VAL 59 CO 0.02 0.41 -0.09 -0.63 0.00 0.00 0.00 175.10 174.82 2eug s ILE 60 N 1.24 2.80 -0.00 2.22 1.01 -0.08 -0.09 121.20 128.30 2eug s ILE 60 Ca 0.03 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.58 2eug s ILE 60 Cb -0.15 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2eug s ILE 60 CO 0.01 0.32 0.60 -0.76 0.00 0.00 0.00 174.94 175.10 2eug s LEU 61 N 1.35 4.42 0.00 2.97 1.43 -1.20 -2.31 118.68 125.34 2eug s LEU 61 Ca 0.02 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.31 2eug s LEU 61 Cb -0.15 -2.93 0.01 0.00 0.03 0.00 0.00 46.19 43.15 2eug s LEU 61 CO -0.06 0.11 0.10 0.61 0.23 0.00 0.00 176.35 177.34 2eug n GLY 62 N 2.41 3.41 0.59 -3.19 0.00 0.44 -4.68 105.19 104.17 2eug n GLY 62 Ca -0.07 -2.28 -0.00 0.00 0.00 0.00 0.00 46.02 43.67 2eug n GLY 62 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2eug n GLN 63 N -0.98 0.02 -4.20 1.61 7.27 -1.26 -1.16 117.38 118.68 2eug n GLN 63 Ca -0.08 0.01 -0.34 0.00 0.07 0.00 0.00 57.00 56.66 2eug n GLN 63 Cb 0.38 -0.27 -0.08 0.00 2.41 0.00 0.00 30.24 32.68 2eug n GLN 63 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2eug s ASP 64 N -4.71 5.49 0.52 1.69 2.15 -1.26 -0.68 116.67 119.86 2eug s ASP 64 Ca -0.01 0.14 -0.21 0.00 0.43 0.00 0.00 52.55 52.90 2eug s ASP 64 Cb 0.00 -1.56 -0.06 0.00 -0.30 0.00 0.00 42.92 41.01 2eug s ASP 64 CO 0.02 0.31 1.17 -2.84 -0.17 0.00 0.00 175.17 173.66 2eug s PRO 65 N -1.40 3.41 0.35 4.34 0.02 -1.26 -4.94 135.00 135.52 2eug s PRO 65 Ca 0.19 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 62.70 2eug s PRO 65 Cb -0.12 -2.15 -0.13 0.00 0.02 0.00 0.00 34.50 32.13 2eug s PRO 65 CO 0.09 -0.83 0.91 0.66 -0.33 0.00 0.00 177.00 177.50 2eug n TYR 66 N -1.05 0.88 -0.61 6.54 4.01 -1.26 -4.89 117.16 120.78 2eug n TYR 66 Ca 0.10 0.65 0.07 0.00 -0.16 0.00 0.00 57.90 58.56 2eug n TYR 66 Cb 0.49 -2.19 0.18 0.00 -0.31 0.00 0.00 39.34 37.51 2eug n TYR 66 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2eug n HIS 67 N -0.19 0.54 -3.80 -0.72 1.44 -1.26 -4.20 115.22 107.03 2eug n HIS 67 Ca 0.10 -0.72 -0.20 0.00 -2.01 0.00 0.00 57.72 54.88 2eug n HIS 67 Cb 0.35 -0.16 -0.02 0.00 0.12 0.00 0.00 29.99 30.28 2eug n HIS 67 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2eug s GLY 68 N -1.64 1.45 0.23 -1.39 0.00 -1.26 -1.11 107.32 103.60 2eug s GLY 68 Ca 0.29 -1.39 -0.31 0.00 0.00 0.00 0.00 44.72 43.31 2eug s GLY 68 CO 0.09 -1.37 1.66 2.56 0.00 0.00 0.00 173.10 176.04 2eug s PRO 69 N -4.03 4.13 0.00 2.90 0.04 -1.26 -2.50 135.00 134.28 2eug s PRO 69 Ca 0.39 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2eug s PRO 69 Cb -0.09 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2eug s PRO 69 CO 0.29 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2eug n GLY 70 N 3.28 1.34 0.00 0.56 0.00 -1.26 -4.93 105.19 104.18 2eug n GLY 70 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2eug n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2eug n GLN 71 N -2.00 0.00 -1.99 1.61 6.02 -1.04 -3.68 117.38 116.29 2eug n GLN 71 Ca 0.00 0.18 -0.41 0.00 -0.01 0.00 0.00 57.00 56.76 2eug n GLN 71 Cb 0.00 -0.60 -0.02 0.00 1.02 0.00 0.00 30.24 30.64 2eug n GLN 71 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eug s ALA 72 N -3.61 3.59 -0.08 -1.58 0.00 -1.26 -3.18 121.76 115.64 2eug s ALA 72 Ca 0.00 1.36 0.18 0.00 0.00 0.00 0.00 51.96 53.50 2eug s ALA 72 Cb 0.00 -3.55 0.33 0.00 0.00 0.00 0.00 23.12 19.91 2eug s ALA 72 CO 0.00 -0.78 1.15 -2.39 0.00 0.00 0.00 175.76 173.75 2eug n HIS 73 N 1.56 0.03 -0.53 0.00 1.44 -1.26 -4.67 115.22 111.79 2eug n HIS 73 Ca 0.04 -0.91 0.00 0.00 -2.01 0.00 0.00 57.72 54.84 2eug n HIS 73 Cb 0.40 0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2eug n HIS 73 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2eug n GLY 74 N -0.02 0.75 3.09 -1.39 0.00 -1.24 -4.77 105.19 101.60 2eug n GLY 74 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 2eug n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eug s LEU 75 N 0.00 1.84 0.25 0.99 1.43 -1.26 -2.44 118.68 119.49 2eug s LEU 75 Ca 0.00 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.32 2eug s LEU 75 Cb 0.00 -1.19 -0.14 0.00 0.03 0.00 0.00 46.19 44.89 2eug s LEU 75 CO 0.00 0.04 1.25 0.00 0.23 0.00 0.00 176.35 177.87 2eug n ALA 76 N 4.13 0.48 0.00 4.21 0.00 0.39 -2.43 120.51 127.30 2eug n ALA 76 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2eug n ALA 76 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2eug n ALA 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2eug n PHE 77 N 1.18 0.00 -2.99 0.00 3.72 -1.26 -4.89 117.46 113.22 2eug n PHE 77 Ca 0.11 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.20 2eug n PHE 77 Cb 0.31 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 2eug n PHE 77 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2eug s SER 78 N -2.34 6.61 0.26 4.37 0.15 -1.02 -4.69 113.70 117.04 2eug s SER 78 Ca 0.00 1.17 0.06 0.00 0.70 0.00 0.00 55.95 57.87 2eug s SER 78 Cb 0.00 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2eug s SER 78 CO 0.00 -0.31 -0.05 0.68 1.20 0.00 0.00 173.24 174.76 2eug s VAL 79 N -2.20 1.47 0.78 4.45 -7.23 0.35 -4.56 120.40 113.46 2eug s VAL 79 Ca 0.52 -2.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2eug s VAL 79 Cb -0.10 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.52 2eug s VAL 79 CO 0.26 -0.34 1.08 -0.13 -0.31 0.00 0.00 175.10 175.66 2eug s ARG 80 N -3.76 2.23 0.29 4.82 0.52 -1.19 -3.08 118.95 118.78 2eug s ARG 80 Ca 0.28 0.89 -0.30 0.00 -0.52 0.00 0.00 55.73 56.09 2eug s ARG 80 Cb 0.04 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.46 2eug s ARG 80 CO 0.10 -1.58 1.31 -2.30 0.02 0.00 0.00 175.30 172.85 2eug n PRO 81 N -3.44 1.98 0.00 3.54 -0.02 -1.26 -1.91 135.00 133.88 2eug n PRO 81 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2eug n PRO 81 Cb 0.54 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2eug n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eug n GLY 82 N 1.46 1.69 3.86 -1.23 0.00 -1.26 -5.04 105.19 104.68 2eug n GLY 82 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2eug n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eug s ILE 83 N -2.38 5.08 0.45 -0.61 -1.09 -0.81 -5.04 121.20 116.82 2eug s ILE 83 Ca 0.00 0.51 -0.25 0.00 -2.23 0.00 0.00 60.65 58.69 2eug s ILE 83 Cb 0.00 -3.65 -0.08 0.00 -1.58 0.00 0.00 42.46 37.15 2eug s ILE 83 CO 0.00 0.33 1.36 0.00 -1.23 0.00 0.00 174.94 175.40 2eug s ALA 84 N -1.35 3.15 -0.21 9.38 0.00 -1.26 -4.39 121.76 127.08 2eug s ALA 84 Ca 0.32 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 2eug s ALA 84 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2eug s ALA 84 CO 0.17 -1.07 1.62 0.42 0.00 0.00 0.00 175.76 176.90 2eug s ILE 85 N -1.26 3.69 0.69 0.00 1.01 -1.26 -4.90 121.20 119.16 2eug s ILE 85 Ca 0.62 0.78 -0.15 0.00 0.00 0.00 0.00 60.65 61.90 2eug s ILE 85 Cb -0.40 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2eug s ILE 85 CO 0.51 -0.27 1.14 -2.84 0.00 0.00 0.00 174.94 173.47 2eug s PRO 86 N 4.64 2.57 0.32 2.79 0.02 -1.26 -4.62 135.00 139.46 2eug s PRO 86 Ca 0.72 1.49 0.10 0.00 0.02 0.00 0.00 61.00 63.32 2eug s PRO 86 Cb -0.25 -1.91 0.92 0.00 0.02 0.00 0.00 34.50 33.27 2eug s PRO 86 CO 0.29 -1.44 1.70 -1.35 -0.33 0.00 0.00 177.00 175.87 2eug h PRO 87 N -0.12 0.45 -0.71 5.54 0.11 -1.97 -0.08 132.00 135.22 2eug h PRO 87 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2eug h PRO 87 Cb 1.26 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2eug h PRO 87 CO 0.53 0.30 0.41 0.77 -0.21 0.00 0.00 178.00 179.79 2eug h SER 88 N 0.47 0.87 -0.42 -2.05 0.02 -1.91 -1.96 113.55 108.57 2eug h SER 88 Ca 0.66 -0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2eug h SER 88 Cb 1.33 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2eug h SER 88 CO -0.53 0.70 -0.27 0.25 -1.14 0.00 0.00 176.83 175.84 2eug h LEU 89 N 0.98 0.98 -0.44 5.07 6.46 -1.34 -2.15 115.31 124.87 2eug h LEU 89 Ca 0.25 -0.40 0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2eug h LEU 89 Cb 0.00 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 39.60 2eug h LEU 89 CO -0.04 1.18 0.06 -0.07 -0.62 0.00 0.00 178.44 178.95 2eug h LEU 90 N 0.80 -0.06 -0.95 2.25 3.38 -1.03 0.18 115.31 119.88 2eug h LEU 90 Ca 0.09 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2eug h LEU 90 Cb 0.85 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2eug h LEU 90 CO 0.08 0.00 -0.17 0.78 0.09 0.00 0.00 178.44 179.22 2eug h ASN 91 N 0.18 0.56 -0.32 -0.43 2.35 -1.15 0.27 115.58 117.05 2eug h ASN 91 Ca 0.22 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2eug h ASN 91 Cb 0.29 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2eug h ASN 91 CO -0.31 0.75 0.13 0.24 -1.65 0.00 0.00 177.43 176.59 2eug h MET 92 N 0.52 0.28 -0.33 0.81 2.86 -0.76 -2.30 114.93 116.00 2eug h MET 92 Ca 0.09 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2eug h MET 92 Cb 0.59 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2eug h MET 92 CO 0.04 0.18 0.01 1.88 1.06 0.00 0.00 176.91 180.08 2eug h TYR 93 N 0.29 0.53 -0.31 -0.22 0.05 0.22 -1.91 116.97 115.61 2eug h TYR 93 Ca 0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 2eug h TYR 93 Cb 0.08 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2eug h TYR 93 CO -0.12 0.52 0.12 0.87 -1.05 0.00 0.00 178.16 178.50 2eug h LYS 94 N 0.49 0.46 -0.56 4.88 1.57 -0.55 0.17 116.57 123.03 2eug h LYS 94 Ca 0.11 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2eug h LYS 94 Cb 0.31 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2eug h LYS 94 CO 0.01 0.47 0.25 1.49 -0.57 0.00 0.00 179.45 181.10 2eug h GLU 95 N 0.35 0.82 -0.60 3.15 4.57 -1.28 -1.29 114.58 120.29 2eug h GLU 95 Ca 0.10 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2eug h GLU 95 Cb 0.19 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2eug h GLU 95 CO -0.01 0.69 0.37 -0.07 -1.18 0.00 0.00 179.01 178.81 2eug h LEU 96 N 0.76 0.60 -1.41 1.64 3.38 -1.21 -1.48 115.31 117.59 2eug h LEU 96 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2eug h LEU 96 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2eug h LEU 96 CO -0.02 0.42 -0.30 -0.08 0.09 0.00 0.00 178.44 178.55 2eug h GLU 97 N 0.73 0.00 -0.01 1.13 4.57 -0.06 0.13 114.58 121.07 2eug h GLU 97 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2eug h GLU 97 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2eug h GLU 97 CO -0.10 0.30 -0.25 0.09 -1.18 0.00 0.00 179.01 177.87 2eug n ASN 98 N -4.09 0.82 0.00 1.04 3.02 -0.54 -4.45 115.26 111.05 2eug n ASN 98 Ca -0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 2eug n ASN 98 Cb 0.35 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2eug n ASN 98 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2eug n THR 99 N -0.85 0.00 -3.36 3.41 -2.24 -0.61 -5.03 114.28 105.60 2eug n THR 99 Ca 0.12 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.51 2eug n THR 99 Cb 0.33 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 2eug n THR 99 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2eug s ILE 100 N -1.75 5.18 0.19 2.28 -1.09 0.40 -4.94 121.20 121.46 2eug s ILE 100 Ca 0.00 0.74 -0.33 0.00 -2.23 0.00 0.00 60.65 58.83 2eug s ILE 100 Cb 0.00 -3.75 -0.13 0.00 -1.58 0.00 0.00 42.46 37.00 2eug s ILE 100 CO 0.00 0.22 1.63 -2.65 -1.23 0.00 0.00 174.94 172.91 2eug n PRO 101 N 4.65 2.41 -0.70 2.79 -0.02 -1.26 -1.78 135.00 141.08 2eug n PRO 101 Ca -0.08 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2eug n PRO 101 Cb 0.51 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2eug n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eug n GLY 102 N 3.57 1.53 3.74 -1.23 0.00 -1.26 -5.01 105.19 106.53 2eug n GLY 102 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2eug n GLY 102 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2eug s PHE 103 N -3.67 3.77 0.23 1.61 2.19 -0.74 -5.04 117.98 116.32 2eug s PHE 103 Ca 0.00 1.77 0.05 0.00 0.33 0.00 0.00 56.93 59.08 2eug s PHE 103 Cb 0.00 -3.13 -0.05 0.00 -1.31 0.00 0.00 43.02 38.52 2eug s PHE 103 CO 0.00 -0.07 -0.05 0.95 1.83 0.00 0.00 175.22 177.88 2eug s THR 104 N -0.72 1.28 -0.09 0.12 -4.23 -1.26 -4.71 115.64 106.04 2eug s THR 104 Ca 0.45 -2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 58.59 2eug s THR 104 Cb -0.28 -2.25 -0.07 0.00 1.34 0.00 0.00 72.50 71.24 2eug s THR 104 CO 0.34 -0.42 2.09 -1.14 -0.54 0.00 0.00 174.62 174.95 2eug n ARG 105 N -0.42 2.41 -0.85 3.99 3.00 -1.26 -4.96 116.66 118.58 2eug n ARG 105 Ca -0.06 0.80 -0.32 0.00 -0.00 0.00 0.00 57.85 58.27 2eug n ARG 105 Cb 0.63 -3.09 0.15 0.00 0.00 0.00 0.00 32.46 30.14 2eug n ARG 105 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2eug s PRO 106 N 5.34 1.26 -0.03 -0.14 0.02 -1.26 -4.92 135.00 135.27 2eug s PRO 106 Ca 0.95 1.60 0.21 0.00 0.02 0.00 0.00 61.00 63.78 2eug s PRO 106 Cb -0.41 -1.75 0.66 0.00 0.02 0.00 0.00 34.50 33.02 2eug s PRO 106 CO 0.39 -2.47 1.55 0.27 -0.33 0.00 0.00 177.00 176.42 2eug n ASN 107 N -3.92 4.07 -3.97 2.53 6.94 -1.26 -4.94 115.26 114.71 2eug n ASN 107 Ca 0.12 -2.11 -0.11 0.00 -0.02 0.00 0.00 54.58 52.46 2eug n ASN 107 Cb 0.52 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 37.36 2eug n ASN 107 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 2eug s HIS 108 N -1.25 0.72 -0.20 -2.53 -3.43 -1.26 -4.96 115.29 102.38 2eug s HIS 108 Ca 0.49 -1.01 0.12 0.00 -0.80 0.00 0.00 55.06 53.86 2eug s HIS 108 Cb 0.27 -0.10 0.40 0.00 -1.43 0.00 0.00 32.58 31.72 2eug s HIS 108 CO 0.31 -0.89 1.21 0.41 -2.00 0.00 0.00 174.74 173.77 2eug n GLY 109 N -0.37 5.08 3.59 -1.38 0.00 -1.26 -4.91 105.19 105.94 2eug n GLY 109 Ca -0.00 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 2eug n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2eug s TYR 110 N -3.16 3.23 -0.71 1.61 5.04 -1.18 -0.50 117.35 121.68 2eug s TYR 110 Ca 0.37 0.38 0.15 0.00 -2.44 0.00 0.00 57.07 55.52 2eug s TYR 110 Cb 0.36 -2.73 0.48 0.00 0.35 0.00 0.00 41.96 40.42 2eug s TYR 110 CO -0.05 -0.35 1.40 1.28 -1.34 0.00 0.00 175.55 176.48 2eug n LEU 111 N 5.52 3.69 -0.33 6.97 4.77 -1.26 -4.36 117.00 132.00 2eug n LEU 111 Ca -0.06 -2.46 0.15 0.00 -0.03 0.00 0.00 56.01 53.61 2eug n LEU 111 Cb 0.50 -0.42 0.37 0.00 -2.33 0.00 0.00 43.42 41.54 2eug n LEU 111 CO 0.41 0.73 1.21 -0.08 -1.33 0.00 0.00 177.39 178.32 2eug h GLU 112 N 2.42 0.65 0.00 3.23 4.81 -1.93 0.16 114.58 123.92 2eug h GLU 112 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2eug h GLU 112 Cb 1.15 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.38 2eug h GLU 112 CO 0.13 0.43 -0.06 0.66 -0.73 0.00 0.00 179.01 179.44 2eug h SER 113 N 0.67 0.00 0.02 1.04 4.64 -1.82 0.42 113.55 118.52 2eug h SER 113 Ca 0.55 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2eug h SER 113 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2eug h SER 113 CO -0.32 0.06 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.19 2eug h TRP 114 N 0.00 -0.03 -0.89 4.77 4.06 -1.30 -3.00 115.95 119.57 2eug h TRP 114 Ca -0.00 -0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.00 2eug h TRP 114 Cb 0.61 0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.72 2eug h TRP 114 CO 0.00 0.17 0.58 0.00 -3.56 0.00 0.00 178.44 175.63 2eug h ALA 115 N 0.75 1.50 0.00 1.49 0.00 -1.03 -0.63 119.26 121.34 2eug h ALA 115 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2eug h ALA 115 Cb 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2eug h ALA 115 CO 0.01 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2eug h ARG 116 N 1.03 0.00 -0.24 0.00 2.47 -0.93 -0.55 114.38 116.17 2eug h ARG 116 Ca 0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2eug h ARG 116 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2eug h ARG 116 CO -0.13 0.00 0.00 1.04 0.56 0.00 0.00 179.97 181.44 2eug n GLN 117 N -2.51 2.07 0.00 0.04 6.02 -0.29 -4.92 117.38 117.78 2eug n GLN 117 Ca 0.01 -1.60 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 2eug n GLN 117 Cb 0.22 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2eug n GLN 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2eug n GLY 118 N 1.29 1.10 3.52 1.08 0.00 -0.22 -4.75 105.19 107.21 2eug n GLY 118 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2eug n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eug s VAL 119 N -2.00 4.67 -0.46 1.61 1.01 -0.90 0.97 120.40 125.31 2eug s VAL 119 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.90 2eug s VAL 119 Cb 0.00 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 32.07 2eug s VAL 119 CO 0.00 -0.78 0.99 -0.22 0.00 0.00 0.00 175.10 175.09 2eug s LEU 120 N 3.21 3.89 -1.07 3.92 2.96 0.33 -3.63 118.68 128.28 2eug s LEU 120 Ca 0.26 0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2eug s LEU 120 Cb -0.14 -3.32 0.27 0.00 0.50 0.00 0.00 46.19 43.50 2eug s LEU 120 CO 0.20 -1.09 1.07 0.18 -1.32 0.00 0.00 176.35 175.39 2eug n LEU 121 N 7.34 5.31 -4.35 -0.68 4.77 -1.26 -0.90 117.00 127.22 2eug n LEU 121 Ca 0.08 -5.07 -0.39 0.00 -0.03 0.00 0.00 56.01 50.59 2eug n LEU 121 Cb 0.49 -1.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.08 2eug n LEU 121 CO 0.66 1.42 -0.20 -0.22 -1.33 0.00 0.00 177.39 177.72 2eug s LEU 122 N -1.43 4.46 0.32 2.23 2.96 -0.98 -0.46 118.68 125.79 2eug s LEU 122 Ca 0.30 -0.96 -0.28 0.00 -0.22 0.00 0.00 54.13 52.98 2eug s LEU 122 Cb -0.08 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.55 2eug s LEU 122 CO -0.08 -0.33 1.08 0.20 -1.32 0.00 0.00 176.35 175.90 2eug s ASN 123 N 1.51 7.09 0.35 3.68 0.01 -1.26 -0.42 114.94 125.90 2eug s ASN 123 Ca 0.01 2.18 0.15 0.00 -0.71 0.00 0.00 52.86 54.50 2eug s ASN 123 Cb -0.19 -2.61 0.65 0.00 0.41 0.00 0.00 41.25 39.51 2eug s ASN 123 CO 0.05 -0.26 1.75 0.71 -1.51 0.00 0.00 177.10 177.83 2eug h THR 124 N 2.78 1.14 -3.31 1.60 1.35 -0.94 -3.42 112.91 112.10 2eug h THR 124 Ca -0.47 -1.57 -0.66 0.00 -0.55 0.00 0.00 66.41 63.16 2eug h THR 124 Cb 1.21 1.89 -0.29 0.00 -1.73 0.00 0.00 68.15 69.23 2eug h THR 124 CO 0.65 0.42 -0.79 -0.69 -0.25 0.00 0.00 175.52 174.86 2eug s VAL 125 N -3.81 2.79 -2.08 6.82 1.01 0.14 -3.57 120.40 121.71 2eug s VAL 125 Ca -0.01 -0.75 0.20 0.00 0.00 0.00 0.00 61.98 61.42 2eug s VAL 125 Cb 0.13 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2eug s VAL 125 CO 0.71 0.53 1.04 0.18 0.00 0.00 0.00 175.10 177.56 2eug n LEU 126 N 3.68 2.19 -4.17 3.92 4.77 -1.26 -4.06 117.00 122.06 2eug n LEU 126 Ca -0.18 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 54.83 2eug n LEU 126 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 2eug n LEU 126 CO 0.30 0.39 -0.29 0.42 -1.33 0.00 0.00 177.39 176.88 2eug s THR 127 N -1.96 0.18 -0.15 -5.08 -4.23 -1.26 -4.40 115.64 98.74 2eug s THR 127 Ca 0.19 -1.93 -0.23 0.00 -1.18 0.00 0.00 61.69 58.54 2eug s THR 127 Cb 0.16 -2.11 0.06 0.00 1.34 0.00 0.00 72.50 71.95 2eug s THR 127 CO 0.39 -0.42 0.59 0.54 -0.54 0.00 0.00 174.62 175.18 2eug s VAL 128 N -4.00 0.01 0.23 2.29 0.11 0.09 -4.38 120.40 114.75 2eug s VAL 128 Ca 0.26 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.95 2eug s VAL 128 Cb 0.07 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.97 2eug s VAL 128 CO 0.03 -0.03 1.26 -0.13 -3.33 0.00 0.00 175.10 172.90 2eug s ARG 129 N -0.30 4.43 0.11 1.54 0.52 -1.26 -0.40 118.95 123.60 2eug s ARG 129 Ca -0.05 2.02 -0.36 0.00 -0.52 0.00 0.00 55.73 56.83 2eug s ARG 129 Cb -0.03 -3.18 -0.16 0.00 0.52 0.00 0.00 34.95 32.10 2eug s ARG 129 CO 0.04 -0.15 1.36 0.00 0.02 0.00 0.00 175.30 176.57 2eug n ALA 130 N 2.08 -0.49 -0.78 2.13 0.00 0.80 -1.40 120.51 122.85 2eug n ALA 130 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2eug n ALA 130 Cb 0.43 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2eug n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eug n GLY 131 N 2.60 0.28 2.86 0.00 0.00 -0.27 -4.94 105.19 105.73 2eug n GLY 131 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2eug n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eug s GLN 132 N -0.89 1.78 0.41 1.61 -1.52 -0.49 -5.07 119.66 115.48 2eug s GLN 132 Ca 0.00 -2.47 -0.26 0.00 -1.95 0.00 0.00 55.36 50.68 2eug s GLN 132 Cb 0.00 -2.98 -0.10 0.00 -0.22 0.00 0.00 33.01 29.71 2eug s GLN 132 CO 0.00 -1.14 1.34 0.00 -0.25 0.00 0.00 175.29 175.23 2eug n ALA 133 N 3.16 1.60 -0.97 6.09 0.00 -1.26 -2.29 120.51 126.83 2eug n ALA 133 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2eug n ALA 133 Cb 0.33 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2eug n ALA 133 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2eug n HIS 134 N -0.04 0.00 0.25 0.00 8.25 -1.26 -4.89 115.22 117.54 2eug n HIS 134 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.60 2eug n HIS 134 Cb 0.39 -0.85 0.66 0.00 1.12 0.00 0.00 29.99 31.31 2eug n HIS 134 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2eug h SER 135 N 0.00 0.00 -0.47 0.41 4.64 -1.80 -1.28 113.55 115.05 2eug h SER 135 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2eug h SER 135 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2eug h SER 135 CO 0.00 0.09 0.05 1.41 -0.87 0.00 0.00 176.83 177.51 2eug n HIS 136 N -4.16 1.65 0.41 4.77 8.25 -1.26 -4.59 115.22 120.28 2eug n HIS 136 Ca -0.03 -0.92 0.12 0.00 -0.26 0.00 0.00 57.72 56.63 2eug n HIS 136 Cb 0.17 -0.47 0.50 0.00 1.12 0.00 0.00 29.99 31.31 2eug n HIS 136 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eug n ALA 137 N -0.07 1.71 -0.94 -1.41 0.00 -0.48 -2.50 120.51 116.82 2eug n ALA 137 Ca 0.28 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.89 2eug n ALA 137 Cb 1.11 -1.40 0.22 0.00 0.00 0.00 0.00 19.45 19.37 2eug n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2eug n SER 138 N -2.29 3.44 -3.32 0.00 3.41 -1.26 -4.75 113.62 108.86 2eug n SER 138 Ca 0.02 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2eug n SER 138 Cb 0.25 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2eug n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2eug n LEU 139 N -0.65 0.00 -1.60 1.04 4.77 -1.04 -4.96 117.00 114.56 2eug n LEU 139 Ca 0.19 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2eug n LEU 139 Cb 0.79 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 42.09 2eug n LEU 139 CO 0.11 -0.04 0.94 0.61 -1.33 0.00 0.00 177.39 177.68 2eug n GLY 140 N 3.42 4.61 0.25 -0.72 0.00 -1.26 -4.68 105.19 106.81 2eug n GLY 140 Ca 0.00 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.74 2eug n GLY 140 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2eug h TRP 141 N 1.18 1.03 -0.43 1.61 -0.00 -1.87 -2.41 115.95 115.07 2eug h TRP 141 Ca 0.36 -0.29 0.04 0.00 -0.00 0.00 0.00 58.89 59.01 2eug h TRP 141 Cb 2.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 31.05 2eug h TRP 141 CO 1.23 1.09 0.29 0.93 -0.00 0.00 0.00 178.44 181.98 2eug h GLU 142 N 0.68 0.40 -0.43 0.49 4.39 -1.83 0.36 114.58 118.64 2eug h GLU 142 Ca 0.07 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 2eug h GLU 142 Cb 0.87 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2eug h GLU 142 CO 0.08 0.26 -0.18 1.15 -1.16 0.00 0.00 179.01 179.16 2eug h THR 143 N 0.41 1.28 0.03 1.13 2.02 -1.78 0.20 112.91 116.20 2eug h THR 143 Ca 0.18 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2eug h THR 143 Cb 0.21 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2eug h THR 143 CO -0.04 0.45 -0.02 0.15 0.37 0.00 0.00 175.52 176.43 2eug h PHE 144 N 0.71 -0.04 0.00 3.16 3.57 -0.96 -1.60 116.94 121.78 2eug h PHE 144 Ca 0.10 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2eug h PHE 144 Cb 0.74 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2eug h PHE 144 CO 0.05 0.07 -0.09 1.79 -2.23 0.00 0.00 178.31 177.90 2eug h THR 145 N -0.15 0.18 -0.52 4.41 1.35 -0.24 -0.61 112.91 117.34 2eug h THR 145 Ca -0.00 -0.97 0.04 0.00 -0.55 0.00 0.00 66.41 64.93 2eug h THR 145 Cb 0.13 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.34 2eug h THR 145 CO 0.01 0.09 0.27 0.44 -0.25 0.00 0.00 175.52 176.08 2eug h ASP 146 N 0.00 0.39 -0.28 5.36 3.32 -0.39 -1.34 116.42 123.49 2eug h ASP 146 Ca -0.00 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2eug h ASP 146 Cb 0.82 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2eug h ASP 146 CO 0.01 0.27 -0.24 0.50 -1.72 0.00 0.00 179.24 178.06 2eug h LYS 147 N 0.52 0.76 -0.07 3.56 1.63 -0.21 -1.46 116.57 121.31 2eug h LYS 147 Ca 0.23 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2eug h LYS 147 Cb 0.13 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2eug h LYS 147 CO -0.15 0.93 0.05 0.28 -3.45 0.00 0.00 179.45 177.11 2eug h VAL 148 N 0.66 1.03 -0.55 2.00 2.07 -0.90 -0.64 116.25 119.91 2eug h VAL 148 Ca 0.09 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2eug h VAL 148 Cb 0.76 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2eug h VAL 148 CO 0.06 0.02 0.21 0.40 0.02 0.00 0.00 177.57 178.28 2eug h ILE 149 N 0.09 1.21 -0.63 4.57 2.04 -1.09 -1.71 117.51 121.98 2eug h ILE 149 Ca 0.03 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 2eug h ILE 149 Cb -0.00 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2eug h ILE 149 CO -0.01 0.26 0.05 -1.28 0.00 0.00 0.00 178.15 177.17 2eug h SER 150 N 0.79 1.04 -0.27 1.72 0.87 -0.88 -1.47 113.55 115.36 2eug h SER 150 Ca 0.19 -0.27 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 2eug h SER 150 Cb 0.18 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2eug h SER 150 CO -0.02 1.06 -0.25 -0.07 -0.53 0.00 0.00 176.83 177.03 2eug h LEU 151 N 0.99 0.77 -0.62 2.23 3.38 -0.63 -1.41 115.31 120.02 2eug h LEU 151 Ca 0.19 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2eug h LEU 151 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2eug h LEU 151 CO 0.02 0.99 0.15 0.40 0.09 0.00 0.00 178.44 180.09 2eug h ILE 152 N 0.65 1.25 -0.57 1.22 2.04 -1.07 0.67 117.51 121.71 2eug h ILE 152 Ca 0.09 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2eug h ILE 152 Cb 0.76 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2eug h ILE 152 CO 0.06 0.35 0.26 -1.13 0.00 0.00 0.00 178.15 177.69 2eug h ASN 153 N 0.92 0.34 0.13 1.72 -1.24 -1.06 -1.53 115.58 114.85 2eug h ASN 153 Ca 0.19 0.05 -0.22 0.00 0.71 0.00 0.00 56.30 57.03 2eug h ASN 153 Cb 0.36 -0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.43 2eug h ASN 153 CO 0.00 0.22 -0.94 1.56 -1.29 0.00 0.00 177.43 176.98 2eug h GLN 154 N 0.49 0.40 -0.00 6.67 4.20 -0.85 -3.39 115.11 122.63 2eug h GLN 154 Ca 0.27 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2eug h GLN 154 Cb 0.24 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2eug h GLN 154 CO -0.22 1.27 -0.81 0.72 -0.67 0.00 0.00 178.83 179.13 2eug n HIS 155 N -4.03 0.00 -4.43 2.96 8.25 0.23 -4.92 115.22 113.28 2eug n HIS 155 Ca -0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.07 2eug n HIS 155 Cb 0.87 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.80 2eug n HIS 155 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2eug s ARG 156 N -2.96 1.96 -0.00 -0.41 1.81 -0.58 -5.05 118.95 113.72 2eug s ARG 156 Ca 0.10 -1.82 0.06 0.00 -1.72 0.00 0.00 55.73 52.35 2eug s ARG 156 Cb 0.17 -1.84 -0.02 0.00 -0.45 0.00 0.00 34.95 32.81 2eug s ARG 156 CO 0.80 0.15 -0.20 -1.21 -0.68 0.00 0.00 175.30 174.15 2eug s GLU 157 N -3.66 1.59 -1.53 3.54 0.41 -1.26 -4.77 118.70 113.02 2eug s GLU 157 Ca 0.34 -0.77 -0.05 0.00 -0.41 0.00 0.00 54.97 54.07 2eug s GLU 157 Cb 0.01 -1.58 0.01 0.00 -1.78 0.00 0.00 34.13 30.79 2eug s GLU 157 CO 0.18 0.43 0.56 0.41 -0.49 0.00 0.00 175.26 176.35 2eug n GLY 158 N 2.42 -0.52 3.79 -1.39 0.00 0.26 -4.99 105.19 104.77 2eug n GLY 158 Ca -0.16 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2eug n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eug s VAL 159 N -3.14 4.34 -0.13 1.61 1.01 -1.26 -4.75 120.40 118.07 2eug s VAL 159 Ca 0.30 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.75 2eug s VAL 159 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2eug s VAL 159 CO 0.37 0.19 0.41 -0.69 0.00 0.00 0.00 175.10 175.38 2eug s VAL 160 N -1.56 5.23 -0.22 2.92 1.01 -0.56 -0.84 120.40 126.39 2eug s VAL 160 Ca 0.47 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 2eug s VAL 160 Cb -0.18 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2eug s VAL 160 CO 0.23 0.35 0.04 -0.36 0.00 0.00 0.00 175.10 175.35 2eug s PHE 161 N 0.57 3.08 -0.37 5.22 0.40 0.53 -0.62 117.98 126.78 2eug s PHE 161 Ca 0.23 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 56.02 2eug s PHE 161 Cb -0.14 -2.15 0.01 0.00 0.51 0.00 0.00 43.02 41.25 2eug s PHE 161 CO 0.08 -0.26 0.24 -0.51 0.70 0.00 0.00 175.22 175.47 2eug s LEU 162 N 1.21 4.76 -0.44 -0.37 1.43 0.87 -1.24 118.68 124.91 2eug s LEU 162 Ca 0.04 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.27 2eug s LEU 162 Cb -0.14 -2.10 0.10 0.00 0.03 0.00 0.00 46.19 44.08 2eug s LEU 162 CO 0.02 -0.36 0.29 -0.76 0.23 0.00 0.00 176.35 175.77 2eug s LEU 163 N 1.64 5.42 -0.40 1.79 1.43 -0.17 -3.23 118.68 125.16 2eug s LEU 163 Ca 0.04 -1.80 -0.11 0.00 -1.03 0.00 0.00 54.13 51.23 2eug s LEU 163 Cb -0.19 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2eug s LEU 163 CO 0.09 -0.61 0.24 0.26 0.23 0.00 0.00 176.35 176.56 2eug s TRP 164 N 1.34 3.26 0.00 0.29 0.51 -1.26 -1.77 118.94 121.31 2eug s TRP 164 Ca 0.05 -1.04 0.00 0.00 -2.12 0.00 0.00 56.10 52.99 2eug s TRP 164 Cb -0.25 -2.63 0.00 0.00 -0.81 0.00 0.00 33.47 29.79 2eug s TRP 164 CO -0.01 -0.70 0.00 0.41 -0.51 0.00 0.00 176.95 176.14 2eug n GLY 165 N 5.02 0.60 0.27 0.98 0.00 0.10 -4.36 105.19 107.80 2eug n GLY 165 Ca -0.11 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 2eug n GLY 165 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eug h SER 166 N 0.00 0.82 -0.19 1.61 0.02 -1.94 -0.85 113.55 113.04 2eug h SER 166 Ca 0.00 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 2eug h SER 166 Cb 0.00 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2eug h SER 166 CO 0.00 0.75 -0.09 -0.74 -1.14 0.00 0.00 176.83 175.60 2eug h HIS 167 N 0.85 -0.22 -0.43 3.45 -0.00 -2.00 0.59 115.15 117.39 2eug h HIS 167 Ca 0.21 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.50 2eug h HIS 167 Cb 0.16 0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.68 2eug h HIS 167 CO 0.01 -0.14 -0.14 0.00 -0.00 0.00 0.00 177.93 177.65 2eug h ALA 168 N 1.09 0.95 -0.76 5.26 0.00 -1.70 -1.25 119.26 122.85 2eug h ALA 168 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2eug h ALA 168 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2eug h ALA 168 CO -0.23 0.61 0.34 1.96 0.00 0.00 0.00 179.25 181.93 2eug h GLN 169 N 0.71 1.11 -0.45 0.00 4.20 -0.48 -1.46 115.11 118.75 2eug h GLN 169 Ca 0.11 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2eug h GLN 169 Cb 0.63 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2eug h GLN 169 CO 0.04 0.88 -0.02 -0.22 -0.67 0.00 0.00 178.83 178.84 2eug h LYS 170 N 1.10 0.80 -0.58 1.46 3.64 -0.55 -2.20 116.57 120.25 2eug h LYS 170 Ca 0.26 -0.27 0.14 0.00 -1.27 0.00 0.00 60.65 59.51 2eug h LYS 170 Cb 0.16 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2eug h LYS 170 CO -0.03 0.88 0.40 -0.22 -2.27 0.00 0.00 179.45 178.21 2eug h LYS 171 N 0.65 0.15 -0.55 1.90 1.63 -0.68 -1.88 116.57 117.79 2eug h LYS 171 Ca 0.12 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2eug h LYS 171 Cb 0.53 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2eug h LYS 171 CO 0.03 0.10 0.00 0.41 -3.45 0.00 0.00 179.45 176.53 2eug n GLY 172 N -1.60 2.72 0.38 5.01 0.00 -0.60 -4.45 105.19 106.65 2eug n GLY 172 Ca 0.10 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.62 2eug n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eug h ALA 173 N 3.26 2.10 0.00 4.61 0.00 -0.96 -2.21 119.26 126.06 2eug h ALA 173 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2eug h ALA 173 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2eug h ALA 173 CO 0.04 -0.30 0.00 -0.84 0.00 0.00 0.00 179.25 178.15 2eug h ILE 174 N 0.42 0.00 -3.37 0.00 3.07 -1.81 -3.46 117.51 112.36 2eug h ILE 174 Ca 0.37 -0.35 -0.52 0.00 1.55 0.00 0.00 64.86 65.90 2eug h ILE 174 Cb 0.83 1.21 0.02 0.00 -0.27 0.00 0.00 36.82 38.61 2eug h ILE 174 CO -0.12 0.00 0.59 -0.63 -1.05 0.00 0.00 178.15 176.95 2eug s ILE 175 N -3.25 3.54 -0.24 0.16 1.01 -0.83 -4.93 121.20 116.65 2eug s ILE 175 Ca 0.06 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.67 2eug s ILE 175 Cb 0.10 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2eug s ILE 175 CO 0.48 0.17 2.17 -0.62 0.00 0.00 0.00 174.94 177.14 2eug s ASP 176 N 0.41 5.47 0.00 3.58 -1.08 -1.26 -4.86 116.67 118.94 2eug s ASP 176 Ca 0.56 1.79 0.23 0.00 -0.52 0.00 0.00 52.55 54.61 2eug s ASP 176 Cb -0.33 -2.51 1.08 0.00 -1.46 0.00 0.00 42.92 39.70 2eug s ASP 176 CO 0.35 -1.96 1.73 0.29 0.52 0.00 0.00 175.17 176.11 2eug n LYS 177 N 8.73 1.40 -0.09 4.34 5.02 -1.26 -1.40 118.16 134.90 2eug n LYS 177 Ca 0.29 -0.60 -0.11 0.00 -2.02 0.00 0.00 58.31 55.87 2eug n LYS 177 Cb 0.45 -1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 2eug n LYS 177 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2eug n GLN 178 N -0.22 0.95 0.01 1.97 3.00 -1.26 -4.50 117.38 117.34 2eug n GLN 178 Ca 0.17 0.05 -0.06 0.00 -0.01 0.00 0.00 57.00 57.15 2eug n GLN 178 Cb 0.23 -1.43 -0.12 0.00 0.00 0.00 0.00 30.24 28.92 2eug n GLN 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2eug h ARG 179 N 0.00 0.00 -5.39 -1.09 3.08 -1.96 -3.48 114.38 105.54 2eug h ARG 179 Ca -0.47 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 58.98 2eug h ARG 179 Cb 1.92 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.84 2eug h ARG 179 CO -0.02 0.57 -0.57 -1.01 -1.07 0.00 0.00 179.97 177.87 2eug s HIS 180 N -2.70 2.17 -0.29 3.04 3.76 -0.49 -0.57 115.29 120.20 2eug s HIS 180 Ca -0.03 -0.86 -0.02 0.00 -0.15 0.00 0.00 55.06 54.00 2eug s HIS 180 Cb 0.09 -1.58 0.05 0.00 1.11 0.00 0.00 32.58 32.24 2eug s HIS 180 CO 0.82 0.23 -0.01 -1.58 -0.85 0.00 0.00 174.74 173.36 2eug s HIS 181 N -2.92 3.23 -0.22 1.40 2.46 -0.02 -4.51 115.29 114.71 2eug s HIS 181 Ca 0.26 -1.80 -0.06 0.00 0.47 0.00 0.00 55.06 53.93 2eug s HIS 181 Cb 0.07 -2.11 -0.03 0.00 -0.13 0.00 0.00 32.58 30.39 2eug s HIS 181 CO 0.13 -0.79 0.04 0.08 -2.47 0.00 0.00 174.74 171.73 2eug s VAL 182 N 1.27 4.19 -0.09 0.89 1.01 -1.26 -0.35 120.40 126.06 2eug s VAL 182 Ca -0.04 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2eug s VAL 182 Cb -0.19 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2eug s VAL 182 CO -0.01 0.39 -0.18 -0.76 0.00 0.00 0.00 175.10 174.53 2eug s LEU 183 N 1.26 2.46 0.01 3.92 1.43 -0.37 -4.97 118.68 122.43 2eug s LEU 183 Ca 0.04 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2eug s LEU 183 Cb -0.15 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 2eug s LEU 183 CO 0.02 0.22 -0.16 -0.54 0.23 0.00 0.00 176.35 176.12 2eug s LYS 184 N 0.01 2.24 0.13 1.70 1.02 -1.26 -1.00 119.74 122.58 2eug s LYS 184 Ca -0.06 -0.87 -0.17 0.00 0.02 0.00 0.00 55.97 54.88 2eug s LYS 184 Cb -0.15 -2.27 0.04 0.00 -0.52 0.00 0.00 37.83 34.94 2eug s LYS 184 CO 0.05 0.57 0.44 0.00 -0.92 0.00 0.00 175.35 175.49 2eug s ALA 185 N -0.87 -1.06 0.87 5.17 0.00 -0.73 -4.99 121.76 120.16 2eug s ALA 185 Ca 0.14 0.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 2eug s ALA 185 Cb -0.11 0.73 0.09 0.00 0.00 0.00 0.00 23.12 23.83 2eug s ALA 185 CO 0.04 -0.67 0.96 -2.30 0.00 0.00 0.00 175.76 173.80 2eug n PRO 186 N -0.25 -0.13 -2.17 0.00 -0.02 -1.26 0.02 135.00 131.19 2eug n PRO 186 Ca -0.16 0.03 -0.38 0.00 -2.02 0.00 0.00 63.50 60.97 2eug n PRO 186 Cb 0.64 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2eug n PRO 186 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2eug s HIS 187 N -2.34 2.80 -2.00 6.00 2.46 -1.26 -4.23 115.29 116.73 2eug s HIS 187 Ca 0.67 1.50 0.19 0.00 0.47 0.00 0.00 55.06 57.89 2eug s HIS 187 Cb -0.26 -3.47 1.12 0.00 -0.13 0.00 0.00 32.58 29.83 2eug s HIS 187 CO 0.57 -1.75 1.56 -0.35 -2.47 0.00 0.00 174.74 172.31 2eug n PRO 188 N -0.45 0.74 -1.74 2.88 -0.04 -1.26 -2.75 135.00 132.39 2eug n PRO 188 Ca 0.07 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.20 2eug n PRO 188 Cb 0.47 -1.39 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 2eug n PRO 188 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eug s SER 189 N -1.84 5.18 0.53 3.54 1.04 -1.26 -4.47 113.70 116.41 2eug s SER 189 Ca 0.28 1.92 0.33 0.00 0.48 0.00 0.00 55.95 58.96 2eug s SER 189 Cb 0.13 -2.54 1.49 0.00 0.10 0.00 0.00 66.02 65.19 2eug s SER 189 CO 0.22 -1.58 1.83 -0.65 0.98 0.00 0.00 173.24 174.04 2eug h PRO 190 N -0.08 0.04 0.00 4.02 0.11 -1.89 0.14 132.00 134.34 2eug h PRO 190 Ca -0.46 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2eug h PRO 190 Cb 1.24 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2eug h PRO 190 CO 0.54 0.03 -0.19 -0.07 -0.21 0.00 0.00 178.00 178.10 2eug h LEU 191 N 0.04 0.00 -0.04 2.35 3.38 -1.91 -3.33 115.31 115.80 2eug h LEU 191 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2eug h LEU 191 Cb 2.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2eug h LEU 191 CO -0.03 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 2eug n SER 192 N -3.74 0.04 -0.14 -0.43 3.41 -0.63 -4.88 113.62 107.26 2eug n SER 192 Ca -0.02 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2eug n SER 192 Cb 0.30 0.30 0.27 0.00 -0.26 0.00 0.00 64.21 64.83 2eug n SER 192 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eug h ALA 193 N 0.00 1.45 -0.02 7.33 0.00 -0.57 -1.77 119.26 125.69 2eug h ALA 193 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2eug h ALA 193 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2eug h ALA 193 CO 0.00 0.46 0.00 0.72 0.00 0.00 0.00 179.25 180.43 2eug n HIS 194 N -4.39 0.02 -1.58 0.00 8.25 -1.26 -1.55 115.22 114.71 2eug n HIS 194 Ca 0.06 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.25 2eug n HIS 194 Cb 0.10 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.29 2eug n HIS 194 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2eug n ARG 195 N -0.68 2.83 0.00 -0.41 1.74 -0.67 -4.85 116.66 114.62 2eug n ARG 195 Ca 0.16 -3.55 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 2eug n ARG 195 Cb 0.11 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 2eug n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eug n GLY 196 N -0.90 1.33 0.06 -0.13 0.00 -1.22 -4.73 105.19 99.60 2eug n GLY 196 Ca 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 2eug n GLY 196 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2eug h PHE 197 N 0.00 -0.02 -2.80 1.61 3.57 -1.44 -3.34 116.94 114.52 2eug h PHE 197 Ca 0.00 -0.00 -0.54 0.00 3.53 0.00 0.00 57.97 60.96 2eug h PHE 197 Cb 0.00 0.01 0.01 0.00 2.79 0.00 0.00 35.95 38.76 2eug h PHE 197 CO 0.00 0.43 0.91 -0.06 -2.23 0.00 0.00 178.31 177.36 2eug s PHE 198 N -4.39 2.68 0.00 0.41 0.08 -0.81 -1.38 117.98 114.57 2eug s PHE 198 Ca -0.16 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.47 2eug s PHE 198 Cb 0.02 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 2eug s PHE 198 CO 0.67 -3.20 0.00 0.41 -0.10 0.00 0.00 175.22 173.00 2eug n GLY 199 N 3.81 0.17 0.21 4.36 0.00 -1.26 -4.94 105.19 107.55 2eug n GLY 199 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2eug n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eug n ASN 201 N -3.27 -4.57 0.12 0.00 4.05 -1.26 -4.85 115.26 105.48 2eug n ASN 201 Ca 0.01 0.20 0.04 0.00 0.45 0.00 0.00 54.58 55.28 2eug n ASN 201 Cb 0.50 -3.94 0.45 0.00 1.23 0.00 0.00 39.78 38.03 2eug n ASN 201 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 2eug h HIS 202 N 0.00 0.25 -0.23 1.20 3.86 -1.92 -1.69 115.15 116.62 2eug h HIS 202 Ca -0.36 -0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 58.67 2eug h HIS 202 Cb 1.20 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2eug h HIS 202 CO 0.58 0.28 -0.50 0.74 0.86 0.00 0.00 177.93 179.88 2eug h PHE 203 N 0.25 0.95 -0.20 2.45 0.04 -1.97 0.61 116.94 119.08 2eug h PHE 203 Ca 0.06 -0.35 -0.04 0.00 2.80 0.00 0.00 57.97 60.43 2eug h PHE 203 Cb 0.19 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2eug h PHE 203 CO 0.00 1.15 -0.05 0.28 -0.60 0.00 0.00 178.31 179.10 2eug h VAL 204 N 0.48 1.29 -0.93 -0.55 2.07 -1.89 -2.87 116.25 113.85 2eug h VAL 204 Ca 0.00 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2eug h VAL 204 Cb 1.11 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2eug h VAL 204 CO 0.11 0.31 0.62 -0.07 0.02 0.00 0.00 177.57 178.56 2eug h LEU 205 N 0.10 1.05 -0.84 2.57 3.38 -1.15 -0.39 115.31 120.02 2eug h LEU 205 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2eug h LEU 205 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2eug h LEU 205 CO 0.02 0.75 0.52 0.00 0.09 0.00 0.00 178.44 179.82 2eug h ALA 206 N 1.43 1.07 -0.36 1.53 0.00 -0.84 -2.12 119.26 119.98 2eug h ALA 206 Ca 0.35 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 2eug h ALA 206 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 2eug h ALA 206 CO -0.09 0.52 -0.19 -0.91 0.00 0.00 0.00 179.25 178.58 2eug h ASN 207 N 1.15 0.79 -0.14 0.00 2.35 -1.07 -0.94 115.58 117.73 2eug h ASN 207 Ca 0.30 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2eug h ASN 207 Cb -0.07 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 2eug h ASN 207 CO -0.06 1.03 0.07 1.56 -1.65 0.00 0.00 177.43 178.38 2eug h GLN 208 N 0.55 0.20 -0.49 0.81 4.20 -0.95 0.11 115.11 119.54 2eug h GLN 208 Ca 0.08 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.84 2eug h GLN 208 Cb 0.74 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.42 2eug h GLN 208 CO 0.06 0.23 0.11 2.35 -0.67 0.00 0.00 178.83 180.91 2eug h TRP 209 N 0.12 0.17 -0.80 2.96 2.91 -1.25 0.13 115.95 120.19 2eug h TRP 209 Ca 0.05 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.10 2eug h TRP 209 Cb 0.09 -0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.70 2eug h TRP 209 CO -0.04 0.01 0.52 -0.07 -1.03 0.00 0.00 178.44 177.84 2eug h LEU 210 N 0.25 0.93 -0.28 0.65 3.38 -0.42 -2.42 115.31 117.40 2eug h LEU 210 Ca 0.24 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2eug h LEU 210 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2eug h LEU 210 CO -0.31 0.68 0.15 -0.33 0.09 0.00 0.00 178.44 178.72 2eug h GLU 211 N 1.09 0.40 0.00 1.13 5.08 -0.10 0.12 114.58 122.30 2eug h GLU 211 Ca 0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2eug h GLU 211 Cb -0.11 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2eug h GLU 211 CO -0.06 0.37 0.00 1.04 -1.00 0.00 0.00 179.01 179.35 2eug n GLN 212 N -4.81 0.21 -0.06 2.33 6.02 0.40 -1.08 117.38 120.39 2eug n GLN 212 Ca -0.02 0.07 0.03 0.00 -0.01 0.00 0.00 57.00 57.07 2eug n GLN 212 Cb 0.09 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.89 2eug n GLN 212 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2eug n HIS 213 N -1.10 0.00 -0.84 1.08 8.25 -1.02 -5.01 115.22 116.58 2eug n HIS 213 Ca 0.05 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 2eug n HIS 213 Cb 0.04 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2eug n HIS 213 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2eug n GLY 214 N -0.65 0.54 3.91 -1.41 0.00 -0.24 -5.04 105.19 102.29 2eug n GLY 214 Ca 0.04 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2eug n GLY 214 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eug s GLU 215 N -0.77 3.49 0.30 1.61 2.02 0.38 -4.99 118.70 120.72 2eug s GLU 215 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.40 2eug s GLU 215 Cb 0.00 -3.04 -0.11 0.00 0.10 0.00 0.00 34.13 31.09 2eug s GLU 215 CO 0.00 0.62 1.50 0.99 0.02 0.00 0.00 175.26 178.38 2eug s THR 216 N -1.44 2.33 0.84 3.63 2.01 -1.26 -3.55 115.64 118.19 2eug s THR 216 Ca 0.32 0.29 -0.12 0.00 0.31 0.00 0.00 61.69 62.50 2eug s THR 216 Cb -0.13 -3.18 0.09 0.00 0.01 0.00 0.00 72.50 69.29 2eug s THR 216 CO 0.23 0.05 1.10 -2.16 -0.69 0.00 0.00 174.62 173.15 2eug s PRO 217 N -0.86 1.73 0.03 4.92 0.04 -1.26 -4.83 135.00 134.76 2eug s PRO 217 Ca 0.59 0.66 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 2eug s PRO 217 Cb -0.45 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2eug s PRO 217 CO 0.50 -1.87 0.87 0.42 0.04 0.00 0.00 177.00 176.95 2eug s ILE 218 N -3.10 4.78 -0.76 0.56 -1.09 -1.26 -5.00 121.20 115.33 2eug s ILE 218 Ca 0.62 1.83 -0.25 0.00 -2.23 0.00 0.00 60.65 60.62 2eug s ILE 218 Cb -0.16 -4.21 0.05 0.00 -1.58 0.00 0.00 42.46 36.56 2eug s ILE 218 CO 0.55 0.27 1.20 -0.62 -1.23 0.00 0.00 174.94 175.11 2eug s ASP 219 N 0.44 6.22 0.00 3.58 2.15 -1.26 -4.92 116.67 122.88 2eug s ASP 219 Ca 0.44 -0.79 0.28 0.00 0.43 0.00 0.00 52.55 52.92 2eug s ASP 219 Cb -0.21 -2.51 1.58 0.00 -0.30 0.00 0.00 42.92 41.48 2eug s ASP 219 CO 0.25 -1.66 2.01 0.79 -0.17 0.00 0.00 175.17 176.40 2eug n TRP 220 N 8.73 0.00 -2.38 -5.34 7.02 -1.26 -4.64 117.44 119.57 2eug n TRP 220 Ca 0.05 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.11 2eug n TRP 220 Cb 0.48 -0.12 -0.02 0.00 -2.42 0.00 0.00 31.31 29.22 2eug n TRP 220 CO 0.00 0.00 0.00 1.41 -2.02 0.00 0.00 177.69 177.08 2eug s MET 221 N -2.25 3.39 0.48 -0.99 1.75 -1.26 -5.00 119.30 115.42 2eug s MET 221 Ca 0.36 0.61 -0.20 0.00 -1.25 0.00 0.00 55.69 55.20 2eug s MET 221 Cb 0.19 -4.09 -0.09 0.00 2.84 0.00 0.00 34.83 33.69 2eug s MET 221 CO 0.37 -1.82 1.03 -1.25 -0.65 0.00 0.00 175.02 172.70 2eug s PRO 222 N 5.33 3.83 -0.01 4.11 0.04 -1.26 -4.99 135.00 142.05 2eug s PRO 222 Ca 0.55 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.97 2eug s PRO 222 Cb -0.11 -2.10 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 2eug s PRO 222 CO 0.28 -0.41 -0.11 0.14 0.04 0.00 0.00 177.00 176.94 2eug s VAL 223 N -2.00 0.83 0.31 -0.36 -7.23 -1.26 -5.01 120.40 105.68 2eug s VAL 223 Ca 0.67 -0.47 -0.28 0.00 -1.81 0.00 0.00 61.98 60.09 2eug s VAL 223 Cb -0.16 -0.70 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 2eug s VAL 223 CO 0.20 0.22 1.08 -0.76 -0.31 0.00 0.00 175.10 175.52 2eug s LEU 224 N -0.29 4.45 0.23 1.32 1.43 -1.26 -4.55 118.68 120.02 2eug s LEU 224 Ca 0.04 2.19 -0.28 0.00 -1.03 0.00 0.00 54.13 55.04 2eug s LEU 224 Cb -0.04 -3.77 -0.16 0.00 0.03 0.00 0.00 46.19 42.25 2eug s LEU 224 CO -0.00 -0.22 0.77 -0.81 0.23 0.00 0.00 176.35 176.32 2eug n PRO 225 N 0.88 0.64 -2.27 1.29 -0.04 -1.26 -4.97 135.00 129.27 2eug n PRO 225 Ca 0.00 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.43 2eug n PRO 225 Cb 0.46 -1.42 0.05 0.00 -0.04 0.00 0.00 33.50 32.56 2eug n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2eug s ALA 226 N -0.97 3.22 0.47 0.55 0.00 -1.26 -5.09 121.76 118.68 2eug s ALA 226 Ca 0.63 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.60 2eug s ALA 226 Cb -0.83 -2.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 2eug s ALA 226 CO 0.58 -1.09 0.93 -1.21 0.00 0.00 0.00 175.76 174.97 2eug s GLU 227 N -5.14 3.98 0.42 0.00 2.02 -1.26 -5.11 118.70 113.60 2eug s GLU 227 Ca 0.57 0.90 0.05 0.00 0.02 0.00 0.00 54.97 56.51 2eug s GLU 227 Cb -0.11 -2.20 -0.06 0.00 0.10 0.00 0.00 34.13 31.86 2eug s GLU 227 CO 0.45 -0.16 0.02 -1.12 0.02 0.00 0.00 175.26 174.47 2eug s SER 228 N -2.86 3.65 0.00 -0.19 0.01 -1.26 -5.32 113.70 107.73 2eug s SER 228 Ca 0.58 -1.44 0.16 0.00 1.31 0.00 0.00 55.95 56.57 2eug s SER 228 Cb -0.10 -0.14 0.98 0.00 0.21 0.00 0.00 66.02 66.97 2eug s SER 228 CO 0.27 -0.57 1.39 -0.62 0.41 0.00 0.00 173.24 174.12