#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmo s ILE 3 N 0.00 1.57 0.09 2.52 -5.25 -1.26 -0.82 121.20 118.05 1zmo s ILE 3 Ca 0.00 -1.39 0.04 0.00 -0.99 0.00 0.00 60.65 58.32 1zmo s ILE 3 Cb 0.00 -1.42 -0.03 0.00 2.95 0.00 0.00 42.46 43.96 1zmo s ILE 3 CO 0.00 -0.02 -0.12 0.00 -1.79 0.00 0.00 174.94 173.01 1zmo s ALA 4 N -1.07 1.18 -0.18 2.27 0.00 -0.78 -0.66 121.76 122.51 1zmo s ALA 4 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zmo s ALA 4 Cb -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1zmo s ALA 4 CO 0.03 0.06 -0.17 -1.17 0.00 0.00 0.00 175.76 174.50 1zmo s LEU 5 N -2.17 2.27 -0.18 0.00 2.96 -0.14 -0.04 118.68 121.38 1zmo s LEU 5 Ca 0.03 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 1zmo s LEU 5 Cb -0.06 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1zmo s LEU 5 CO 0.01 0.01 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 1zmo s VAL 6 N 1.27 3.13 0.50 1.68 1.01 0.07 0.10 120.40 128.17 1zmo s VAL 6 Ca 0.04 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1zmo s VAL 6 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1zmo s VAL 6 CO -0.10 0.48 0.73 0.42 0.00 0.00 0.00 175.10 176.63 1zmo s THR 7 N 0.96 3.60 -0.96 3.92 -4.23 -0.89 -1.39 115.64 116.65 1zmo s THR 7 Ca -0.01 -0.48 -0.18 0.00 -1.18 0.00 0.00 61.69 59.84 1zmo s THR 7 Cb -0.15 -3.35 0.03 0.00 1.34 0.00 0.00 72.50 70.37 1zmo s THR 7 CO -0.01 -0.26 0.34 1.41 -0.54 0.00 0.00 174.62 175.57 1zmo n HIS 8 N -2.22 -0.97 0.29 3.99 8.25 -0.39 -4.44 115.22 119.74 1zmo n HIS 8 Ca 0.03 0.16 0.16 0.00 -0.26 0.00 0.00 57.72 57.82 1zmo n HIS 8 Cb 0.58 -2.01 0.79 0.00 1.12 0.00 0.00 29.99 30.47 1zmo n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zmo h ALA 9 N 1.79 1.00 -0.22 -1.41 0.00 -0.96 -2.27 119.26 117.19 1zmo h ALA 9 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmo h ALA 9 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zmo h ALA 9 CO 0.42 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1zmo n ARG 10 N -2.71 1.95 -4.38 0.00 1.74 -1.26 -2.92 116.66 109.07 1zmo n ARG 10 Ca -0.01 -1.43 -0.19 0.00 -0.77 0.00 0.00 57.85 55.45 1zmo n ARG 10 Cb 0.15 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 1zmo n ARG 10 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1zmo s HIS 11 N -1.72 1.76 0.00 -1.55 3.76 -0.85 -4.83 115.29 111.86 1zmo s HIS 11 Ca 0.34 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1zmo s HIS 11 Cb 0.19 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.82 1zmo s HIS 11 CO 0.28 0.01 0.00 0.34 -0.85 0.00 0.00 174.74 174.52 1zmo n PHE 12 N -0.54 0.00 1.18 1.40 7.35 -1.26 0.09 117.46 125.68 1zmo n PHE 12 Ca -0.04 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.74 1zmo n PHE 12 Cb 0.65 0.00 0.32 0.00 0.35 0.00 0.00 39.48 40.80 1zmo n PHE 12 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zmo n ALA 13 N 10.88 2.50 0.14 3.13 0.00 -1.26 -4.36 120.51 131.53 1zmo n ALA 13 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 1zmo n ALA 13 Cb 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1zmo n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zmo h GLY 14 N 5.09 -0.71 1.51 0.00 0.00 -0.55 -0.99 103.07 107.43 1zmo h GLY 14 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 1zmo h GLY 14 CO 0.00 -0.26 0.21 -2.55 0.00 0.00 0.00 176.54 173.94 1zmo h PRO 15 N -0.61 0.64 -0.07 4.80 0.11 -1.71 -1.04 132.00 134.12 1zmo h PRO 15 Ca 0.02 -0.07 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1zmo h PRO 15 Cb 0.62 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1zmo h PRO 15 CO -0.18 0.50 -0.62 0.00 -0.21 0.00 0.00 178.00 177.50 1zmo h ALA 16 N 1.60 0.83 0.78 -0.75 0.00 -1.78 -2.45 119.26 117.49 1zmo h ALA 16 Ca 0.16 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1zmo h ALA 16 Cb 0.08 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 16 CO -0.02 0.74 -0.38 0.00 0.00 0.00 0.00 179.25 179.59 1zmo h ALA 17 N 1.18 -1.05 -0.43 0.00 0.00 -0.64 -1.18 119.26 117.14 1zmo h ALA 17 Ca -0.01 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.75 1zmo h ALA 17 Cb 1.13 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 1zmo h ALA 17 CO 0.10 -1.00 -0.30 0.28 0.00 0.00 0.00 179.25 178.32 1zmo h VAL 18 N -1.22 0.25 -0.22 0.00 2.07 -1.26 0.40 116.25 116.27 1zmo h VAL 18 Ca -0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1zmo h VAL 18 Cb 0.82 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1zmo h VAL 18 CO 0.18 0.00 0.07 -0.08 0.02 0.00 0.00 177.57 177.75 1zmo h GLU 19 N -0.21 0.16 -0.25 1.57 4.57 -1.43 0.17 114.58 119.16 1zmo h GLU 19 Ca 0.19 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1zmo h GLU 19 Cb 0.52 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1zmo h GLU 19 CO -0.55 0.11 0.09 0.00 -1.18 0.00 0.00 179.01 177.48 1zmo h ALA 20 N 1.15 0.33 -0.18 2.92 0.00 -0.76 -0.45 119.26 122.26 1zmo h ALA 20 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1zmo h ALA 20 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zmo h ALA 20 CO -0.11 -0.07 -0.47 -0.07 0.00 0.00 0.00 179.25 178.53 1zmo h LEU 21 N 0.25 0.72 0.05 0.00 4.07 -0.86 -1.20 115.31 118.34 1zmo h LEU 21 Ca 0.08 -0.58 -0.00 0.00 0.08 0.00 0.00 57.88 57.46 1zmo h LEU 21 Cb 0.19 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1zmo h LEU 21 CO -0.01 1.17 -0.02 0.74 -1.08 0.00 0.00 178.44 179.24 1zmo h THR 22 N 0.31 0.96 -0.97 0.22 2.02 -0.67 0.75 112.91 115.54 1zmo h THR 22 Ca -0.01 -0.03 0.21 0.00 0.77 0.00 0.00 66.41 67.35 1zmo h THR 22 Cb 1.09 0.99 -0.09 0.00 -1.74 0.00 0.00 68.15 68.39 1zmo h THR 22 CO 0.10 0.01 0.62 1.56 0.37 0.00 0.00 175.52 178.18 1zmo h GLN 23 N -0.08 0.53 0.00 6.66 7.50 -1.02 0.35 115.11 129.05 1zmo h GLN 23 Ca -0.01 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1zmo h GLN 23 Cb 0.06 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.47 1zmo h GLN 23 CO 0.01 0.35 0.00 -3.47 -1.50 0.00 0.00 178.83 174.22 1zmo n ASP 24 N -4.63 0.00 0.00 1.46 4.64 -0.46 -4.87 116.55 112.69 1zmo n ASP 24 Ca 0.22 -0.98 0.00 0.00 -1.38 0.00 0.00 54.79 52.65 1zmo n ASP 24 Cb 0.68 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.76 1zmo n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zmo n GLY 25 N 0.75 0.69 3.81 0.27 0.00 0.11 -5.04 105.19 105.77 1zmo n GLY 25 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1zmo n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmo s TYR 26 N -2.13 3.69 -0.37 1.61 1.51 0.19 -4.60 117.35 117.24 1zmo s TYR 26 Ca 0.00 1.42 -0.25 0.00 -1.01 0.00 0.00 57.07 57.24 1zmo s TYR 26 Cb 0.00 -2.64 0.01 0.00 -0.11 0.00 0.00 41.96 39.22 1zmo s TYR 26 CO 0.00 0.36 0.86 0.99 -1.11 0.00 0.00 175.55 176.65 1zmo s THR 27 N -1.47 4.65 -0.40 -0.71 2.01 -0.00 -4.18 115.64 115.55 1zmo s THR 27 Ca 0.42 1.03 -0.15 0.00 0.31 0.00 0.00 61.69 63.30 1zmo s THR 27 Cb -0.18 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 68.08 1zmo s THR 27 CO 0.22 -0.49 0.31 -0.69 -0.69 0.00 0.00 174.62 173.27 1zmo s VAL 28 N 3.30 5.24 -0.15 3.82 1.01 -0.05 -1.87 120.40 131.70 1zmo s VAL 28 Ca 0.35 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1zmo s VAL 28 Cb -0.12 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1zmo s VAL 28 CO 0.18 -0.29 0.88 -0.69 0.00 0.00 0.00 175.10 175.18 1zmo s VAL 29 N 1.73 4.85 -0.12 2.92 1.01 0.94 -1.68 120.40 130.06 1zmo s VAL 29 Ca 0.06 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.80 1zmo s VAL 29 Cb -0.19 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1zmo s VAL 29 CO 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 175.10 175.08 1zmo s HIS 31 N 0.21 3.04 -0.17 0.00 5.65 -0.49 0.11 115.29 123.65 1zmo s HIS 31 Ca -0.09 0.07 -0.29 0.00 0.25 0.00 0.00 55.06 54.99 1zmo s HIS 31 Cb -0.15 -1.67 0.12 0.00 -1.18 0.00 0.00 32.58 29.69 1zmo s HIS 31 CO 0.05 0.44 0.96 0.34 -0.65 0.00 0.00 174.74 175.88 1zmo s ASP 32 N -1.43 -0.43 0.29 9.88 -1.08 -1.26 -0.47 116.67 122.17 1zmo s ASP 32 Ca 0.18 0.55 -0.00 0.00 -0.52 0.00 0.00 52.55 52.75 1zmo s ASP 32 Cb -0.11 0.46 0.43 0.00 -1.46 0.00 0.00 42.92 42.23 1zmo s ASP 32 CO 0.09 -0.34 1.83 0.00 0.52 0.00 0.00 175.17 177.26 1zmo h ALA 33 N 2.95 1.23 0.00 3.66 0.00 -1.95 -2.45 119.26 122.69 1zmo h ALA 33 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zmo h ALA 33 Cb 1.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zmo h ALA 33 CO 0.28 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.72 1zmo h SER 34 N 0.74 0.00 0.10 0.00 4.64 -1.97 -2.95 113.55 114.10 1zmo h SER 34 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1zmo h SER 34 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1zmo h SER 34 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 1zmo n PHE 35 N -2.60 0.00 0.28 4.77 0.99 -0.92 -2.42 117.46 117.56 1zmo n PHE 35 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.62 1zmo n PHE 35 Cb 0.20 -0.07 0.76 0.00 -1.00 0.00 0.00 39.48 39.36 1zmo n PHE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zmo h ALA 36 N 3.25 1.04 -2.50 4.37 0.00 -1.71 -3.39 119.26 120.32 1zmo h ALA 36 Ca 0.00 -0.04 -0.64 0.00 0.00 0.00 0.00 54.91 54.24 1zmo h ALA 36 Cb 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.69 1zmo h ALA 36 CO 0.00 0.05 -0.05 0.34 0.00 0.00 0.00 179.25 179.59 1zmo s ASP 37 N -5.72 6.34 0.33 0.00 -1.08 -1.02 -4.97 116.67 110.56 1zmo s ASP 37 Ca -0.00 0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.26 1zmo s ASP 37 Cb 0.10 -2.27 0.85 0.00 -1.46 0.00 0.00 42.92 40.15 1zmo s ASP 37 CO 0.54 -0.41 1.77 0.00 0.52 0.00 0.00 175.17 177.59 1zmo h ALA 38 N 8.33 1.83 -0.56 3.66 0.00 -1.88 -1.26 119.26 129.38 1zmo h ALA 38 Ca -0.28 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zmo h ALA 38 Cb 1.13 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1zmo h ALA 38 CO 0.75 -0.22 0.13 0.00 0.00 0.00 0.00 179.25 179.91 1zmo h ALA 39 N 1.65 0.73 -0.73 0.00 0.00 -1.94 -2.17 119.26 116.80 1zmo h ALA 39 Ca 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1zmo h ALA 39 Cb 1.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1zmo h ALA 39 CO -0.37 0.44 0.38 0.93 0.00 0.00 0.00 179.25 180.64 1zmo h GLU 40 N 0.80 1.04 -0.79 0.00 4.39 -1.51 -0.38 114.58 118.12 1zmo h GLU 40 Ca 0.17 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1zmo h GLU 40 Cb 0.35 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1zmo h GLU 40 CO 0.00 0.79 0.45 0.00 -1.16 0.00 0.00 179.01 179.09 1zmo h ARG 41 N 1.02 1.10 -0.26 2.33 3.08 -1.10 0.65 114.38 121.20 1zmo h ARG 41 Ca 0.26 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1zmo h ARG 41 Cb 0.07 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1zmo h ARG 41 CO -0.04 0.80 -0.13 1.96 -1.07 0.00 0.00 179.97 181.50 1zmo h GLN 42 N 1.10 0.54 -0.48 0.04 1.08 -1.13 0.10 115.11 116.35 1zmo h GLN 42 Ca 0.28 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1zmo h GLN 42 Cb 0.01 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1zmo h GLN 42 CO -0.05 0.80 0.32 0.07 -0.95 0.00 0.00 178.83 179.01 1zmo h ARG 43 N 0.27 0.63 -0.47 1.46 -0.00 -0.78 -0.90 114.38 114.59 1zmo h ARG 43 Ca 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 59.98 60.00 1zmo h ARG 43 Cb 0.63 -0.14 -0.02 0.00 -0.00 0.00 0.00 29.97 30.44 1zmo h ARG 43 CO 0.04 0.41 0.29 0.35 -0.00 0.00 0.00 179.97 181.06 1zmo h PHE 44 N 0.64 0.61 -0.25 4.08 3.04 -0.78 -2.09 116.94 122.19 1zmo h PHE 44 Ca 0.18 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 1zmo h PHE 44 Cb -0.06 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.23 1zmo h PHE 44 CO -0.05 0.41 -0.11 0.93 -2.02 0.00 0.00 178.31 177.48 1zmo h GLU 45 N 0.63 0.41 -0.03 1.11 5.08 -0.52 -1.42 114.58 119.84 1zmo h GLU 45 Ca 0.17 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1zmo h GLU 45 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zmo h GLU 45 CO -0.03 0.52 -0.61 0.66 -1.00 0.00 0.00 179.01 178.55 1zmo h SER 46 N 0.39 0.13 0.20 1.42 4.64 -0.93 -3.18 113.55 116.22 1zmo h SER 46 Ca 0.08 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zmo h SER 46 Cb 0.43 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zmo h SER 46 CO 0.02 0.71 -0.55 -1.84 -0.87 0.00 0.00 176.83 174.30 1zmo n GLU 47 N -3.84 0.47 -3.54 4.77 0.00 -0.81 -4.66 120.64 113.04 1zmo n GLU 47 Ca -0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 57.16 56.51 1zmo n GLU 47 Cb 0.61 -1.49 -0.12 0.00 0.00 0.00 0.00 31.44 30.44 1zmo n GLU 47 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1zmo s ASN 48 N -2.76 3.13 0.52 -1.84 -0.87 -0.57 -5.09 114.94 107.46 1zmo s ASN 48 Ca 0.15 -2.36 -0.21 0.00 -1.57 0.00 0.00 52.86 48.87 1zmo s ASN 48 Cb 0.18 -0.60 -0.06 0.00 -0.02 0.00 0.00 41.25 40.75 1zmo s ASN 48 CO 0.67 -0.29 1.20 -2.16 -2.57 0.00 0.00 177.10 173.95 1zmo s PRO 49 N 0.80 3.40 0.00 -0.60 0.04 -1.26 -2.65 135.00 134.74 1zmo s PRO 49 Ca 0.18 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1zmo s PRO 49 Cb -0.22 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1zmo s PRO 49 CO -0.00 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1zmo n GLY 50 N 0.45 0.78 3.66 0.56 0.00 -1.26 -4.96 105.19 104.41 1zmo n GLY 50 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1zmo n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmo s THR 51 N -2.90 3.83 -0.12 2.61 -4.23 -1.08 -0.87 115.64 112.86 1zmo s THR 51 Ca 0.00 -1.08 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1zmo s THR 51 Cb 0.00 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1zmo s THR 51 CO 0.00 0.11 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.38 1zmo s ILE 52 N -1.30 1.70 -0.34 2.99 1.01 -0.67 -4.88 121.20 119.71 1zmo s ILE 52 Ca 0.25 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.99 1zmo s ILE 52 Cb -0.11 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1zmo s ILE 52 CO 0.17 0.48 0.33 0.00 0.00 0.00 0.00 174.94 175.92 1zmo s ALA 53 N 0.97 3.50 0.32 9.38 0.00 -1.26 0.12 121.76 134.79 1zmo s ALA 53 Ca -0.06 -1.23 -0.26 0.00 0.00 0.00 0.00 51.96 50.41 1zmo s ALA 53 Cb -0.15 -2.77 -0.10 0.00 0.00 0.00 0.00 23.12 20.10 1zmo s ALA 53 CO -0.03 -1.02 0.94 -0.51 0.00 0.00 0.00 175.76 175.15 1zmo s LEU 54 N 1.94 4.34 0.01 0.00 1.43 0.30 -4.95 118.68 121.75 1zmo s LEU 54 Ca 0.10 1.83 0.10 0.00 -1.03 0.00 0.00 54.13 55.13 1zmo s LEU 54 Cb -0.17 -4.01 -0.23 0.00 0.03 0.00 0.00 46.19 41.82 1zmo s LEU 54 CO 0.11 -0.07 0.87 0.00 0.23 0.00 0.00 176.35 177.50 1zmo h ALA 55 N 3.17 0.62 -1.79 4.21 0.00 -1.88 -3.41 119.26 120.18 1zmo h ALA 55 Ca -0.47 -1.27 -0.63 0.00 0.00 0.00 0.00 54.91 52.54 1zmo h ALA 55 Cb 1.19 0.27 0.09 0.00 0.00 0.00 0.00 17.79 19.35 1zmo h ALA 55 CO 0.65 1.46 0.16 -1.91 0.00 0.00 0.00 179.25 179.61 1zmo n GLU 56 N -3.16 1.16 -0.00 0.00 4.07 -1.26 -4.42 120.64 117.03 1zmo n GLU 56 Ca -0.11 0.41 0.01 0.00 -0.06 0.00 0.00 57.16 57.41 1zmo n GLU 56 Cb 1.01 -1.82 -0.02 0.00 -0.06 0.00 0.00 31.44 30.56 1zmo n GLU 56 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1zmo n GLN 57 N 1.29 2.86 -3.03 5.31 1.13 -1.26 -4.70 117.38 118.99 1zmo n GLN 57 Ca 0.13 -0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.78 1zmo n GLN 57 Cb 0.28 -0.86 -0.05 0.00 0.11 0.00 0.00 30.24 29.72 1zmo n GLN 57 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zmo s LYS 58 N -1.74 4.38 0.24 -1.09 1.02 -1.26 -4.97 119.74 116.32 1zmo s LYS 58 Ca -0.00 0.87 -0.07 0.00 0.02 0.00 0.00 55.97 56.79 1zmo s LYS 58 Cb 0.02 -3.49 0.44 0.00 -0.52 0.00 0.00 37.83 34.27 1zmo s LYS 58 CO 0.10 -0.06 1.65 -1.00 -0.92 0.00 0.00 175.35 175.12 1zmo h PRO 59 N 6.98 0.13 0.00 -1.68 0.13 -1.96 -1.84 132.00 133.76 1zmo h PRO 59 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1zmo h PRO 59 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1zmo h PRO 59 CO 0.77 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 179.02 1zmo n GLU 60 N -5.30 0.19 0.00 0.86 4.71 -1.26 -2.81 120.64 117.02 1zmo n GLU 60 Ca 0.14 0.43 0.09 0.00 -0.01 0.00 0.00 57.16 57.81 1zmo n GLU 60 Cb 0.47 -1.87 -0.05 0.00 -1.01 0.00 0.00 31.44 28.99 1zmo n GLU 60 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zmo n ARG 61 N -2.22 1.12 -0.01 3.49 1.74 -0.71 -4.58 116.66 115.50 1zmo n ARG 61 Ca 0.02 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 1zmo n ARG 61 Cb 0.22 -1.40 0.31 0.00 -1.02 0.00 0.00 32.46 30.57 1zmo n ARG 61 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1zmo h LEU 62 N 1.27 0.51 -0.20 0.55 3.38 -1.36 -0.96 115.31 118.49 1zmo h LEU 62 Ca 0.00 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1zmo h LEU 62 Cb 0.58 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1zmo h LEU 62 CO 0.00 0.54 -0.29 0.58 0.09 0.00 0.00 178.44 179.37 1zmo h VAL 63 N 0.53 1.33 -0.56 1.22 2.07 -1.81 0.80 116.25 119.83 1zmo h VAL 63 Ca 0.12 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 1zmo h VAL 63 Cb 0.27 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1zmo h VAL 63 CO 0.00 0.46 0.12 0.44 0.02 0.00 0.00 177.57 178.61 1zmo h ASP 64 N 0.23 0.82 -0.38 0.57 3.32 -1.82 0.22 116.42 119.38 1zmo h ASP 64 Ca 0.02 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1zmo h ASP 64 Cb 0.86 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1zmo h ASP 64 CO 0.07 0.81 -0.00 0.00 -1.72 0.00 0.00 179.24 178.40 1zmo h ALA 65 N 1.29 0.51 -0.97 3.45 0.00 -0.93 -2.72 119.26 119.89 1zmo h ALA 65 Ca 0.18 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zmo h ALA 65 Cb 0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1zmo h ALA 65 CO 0.00 0.29 0.64 1.15 0.00 0.00 0.00 179.25 181.33 1zmo h THR 66 N 0.49 1.20 0.00 0.00 2.02 -0.59 -2.62 112.91 113.41 1zmo h THR 66 Ca 0.11 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1zmo h THR 66 Cb 0.47 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1zmo h THR 66 CO 0.02 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.32 1zmo n LEU 67 N -4.44 0.00 0.07 2.58 4.32 0.05 -1.68 117.00 117.89 1zmo n LEU 67 Ca 0.12 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.23 1zmo n LEU 67 Cb 0.07 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.94 1zmo n LEU 67 CO 0.35 0.00 0.14 0.00 -1.22 0.00 0.00 177.39 176.66 1zmo n GLN 68 N -0.67 0.41 -0.13 3.23 1.13 -0.99 -4.04 117.38 116.33 1zmo n GLN 68 Ca 0.03 0.07 0.07 0.00 -1.94 0.00 0.00 57.00 55.24 1zmo n GLN 68 Cb 0.01 -1.71 0.14 0.00 0.11 0.00 0.00 30.24 28.79 1zmo n GLN 68 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1zmo n HIS 69 N -2.28 0.33 -3.63 1.08 8.25 -0.68 -5.03 115.22 113.26 1zmo n HIS 69 Ca 0.02 -0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.18 1zmo n HIS 69 Cb 0.48 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 1zmo n HIS 69 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zmo s GLY 70 N -1.10 -0.35 0.04 -1.41 0.00 -1.25 -5.04 107.32 98.21 1zmo s GLY 70 Ca 0.24 0.82 -0.21 0.00 0.00 0.00 0.00 44.72 45.58 1zmo s GLY 70 CO 0.20 0.22 1.39 0.83 0.00 0.00 0.00 173.10 175.74 1zmo h GLU 71 N 2.00 0.32 -3.49 2.90 4.39 -1.94 -3.43 114.58 115.34 1zmo h GLU 71 Ca -0.23 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.28 1zmo h GLU 71 Cb 1.21 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.73 1zmo h GLU 71 CO 0.27 0.65 -0.11 0.00 -1.16 0.00 0.00 179.01 178.66 1zmo s ALA 72 N -4.52 -0.69 -0.31 3.43 0.00 -1.26 -5.05 121.76 113.36 1zmo s ALA 72 Ca -0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1zmo s ALA 72 Cb 0.05 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 1zmo s ALA 72 CO 0.74 -0.69 0.19 0.42 0.00 0.00 0.00 175.76 176.42 1zmo s ILE 73 N -3.87 5.03 -0.01 0.00 1.01 -1.26 -4.27 121.20 117.84 1zmo s ILE 73 Ca 0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 1zmo s ILE 73 Cb 0.01 -3.52 -0.34 0.00 0.01 0.00 0.00 42.46 38.62 1zmo s ILE 73 CO -0.06 0.09 0.94 -0.78 0.00 0.00 0.00 174.94 175.13 1zmo h ASP 74 N 8.41 0.65 -3.96 3.58 3.58 -1.22 -3.44 116.42 124.02 1zmo h ASP 74 Ca -0.33 -0.94 -0.24 0.00 0.42 0.00 0.00 57.03 55.94 1zmo h ASP 74 Cb 1.16 -0.21 -0.27 0.00 1.72 0.00 0.00 39.33 41.73 1zmo h ASP 74 CO 0.61 1.55 -0.72 -0.89 -2.88 0.00 0.00 179.24 176.90 1zmo s THR 75 N -2.51 0.11 -0.12 2.25 2.01 -1.17 -0.76 115.64 115.45 1zmo s THR 75 Ca -0.11 -0.20 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1zmo s THR 75 Cb 0.02 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.42 1zmo s THR 75 CO 0.89 -0.06 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.93 1zmo s ILE 76 N -0.26 1.91 -0.39 1.82 1.01 0.27 -0.97 121.20 124.59 1zmo s ILE 76 Ca -0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1zmo s ILE 76 Cb -0.02 -1.69 0.07 0.00 0.01 0.00 0.00 42.46 40.83 1zmo s ILE 76 CO -0.00 0.52 0.19 -0.69 0.00 0.00 0.00 174.94 174.96 1zmo s VAL 77 N 0.77 3.89 -1.12 2.92 1.01 0.29 -0.69 120.40 127.46 1zmo s VAL 77 Ca -0.09 -1.42 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 1zmo s VAL 77 Cb -0.16 -3.36 0.13 0.00 0.00 0.00 0.00 36.38 32.99 1zmo s VAL 77 CO 0.00 -0.42 1.40 -0.55 0.00 0.00 0.00 175.10 175.53 1zmo s SER 78 N 1.82 6.84 -1.50 3.32 0.15 0.17 -2.09 113.70 122.42 1zmo s SER 78 Ca 0.02 -2.47 -0.12 0.00 0.70 0.00 0.00 55.95 54.08 1zmo s SER 78 Cb -0.22 -2.45 -0.02 0.00 -1.71 0.00 0.00 66.02 61.62 1zmo s SER 78 CO 0.01 -0.99 2.52 -3.20 1.20 0.00 0.00 173.24 172.78 1zmo n ASN 79 N 6.71 5.87 -4.75 5.45 5.15 -1.26 -1.49 115.26 130.94 1zmo n ASN 79 Ca 0.35 -2.71 -0.40 0.00 -0.60 0.00 0.00 54.58 51.22 1zmo n ASN 79 Cb 0.46 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.06 1zmo n ASN 79 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1zmo s ASP 80 N 2.83 7.55 0.30 1.20 1.01 -1.24 -4.54 116.67 123.78 1zmo s ASP 80 Ca 0.57 1.99 -0.08 0.00 0.71 0.00 0.00 52.55 55.73 1zmo s ASP 80 Cb 0.16 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zmo s ASP 80 CO -0.07 0.08 0.49 -0.72 0.21 0.00 0.00 175.17 175.17 1zmo s TYR 81 N -1.23 0.69 -0.09 4.23 -0.85 -1.26 -4.80 117.35 114.05 1zmo s TYR 81 Ca 0.43 -1.02 -0.05 0.00 -0.52 0.00 0.00 57.07 55.91 1zmo s TYR 81 Cb -0.26 0.10 0.04 0.00 0.38 0.00 0.00 41.96 42.21 1zmo s TYR 81 CO 0.33 -1.10 0.21 -1.50 -1.52 0.00 0.00 175.55 171.97 1zmo s ILE 82 N -3.42 -0.03 0.30 -3.49 2.07 -1.26 -4.73 121.20 110.64 1zmo s ILE 82 Ca 0.26 0.10 -0.29 0.00 -1.41 0.00 0.00 60.65 59.31 1zmo s ILE 82 Cb -0.01 -0.32 -0.13 0.00 0.13 0.00 0.00 42.46 42.13 1zmo s ILE 82 CO 0.14 0.04 1.30 -0.81 -1.91 0.00 0.00 174.94 173.71 1zmo n PRO 83 N 3.77 2.00 -2.30 3.50 -0.04 -1.26 -4.56 135.00 136.11 1zmo n PRO 83 Ca -0.21 0.71 -0.39 0.00 -0.04 0.00 0.00 63.50 63.57 1zmo n PRO 83 Cb 0.55 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.69 1zmo n PRO 83 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1zmo s ARG 84 N -1.30 4.18 -0.10 0.54 3.52 -1.26 0.06 118.95 124.59 1zmo s ARG 84 Ca 0.60 1.88 0.10 0.00 -0.13 0.00 0.00 55.73 58.18 1zmo s ARG 84 Cb -0.61 -2.79 0.47 0.00 -1.56 0.00 0.00 34.95 30.45 1zmo s ARG 84 CO 0.57 -0.22 1.28 -0.35 -0.81 0.00 0.00 175.30 175.77 1zmo n PRO 85 N 0.32 3.01 0.26 5.12 -0.04 -1.26 -4.94 135.00 137.47 1zmo n PRO 85 Ca 0.03 -1.83 0.08 0.00 -0.04 0.00 0.00 63.50 61.74 1zmo n PRO 85 Cb 0.46 -1.80 0.64 0.00 -0.04 0.00 0.00 33.50 32.76 1zmo n PRO 85 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1zmo h MET 86 N 2.48 0.00 -0.08 0.54 2.86 -0.69 -0.92 114.93 119.12 1zmo h MET 86 Ca 0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1zmo h MET 86 Cb 1.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1zmo h MET 86 CO 0.22 0.04 0.06 -2.95 1.06 0.00 0.00 176.91 175.34 1zmo h ASN 87 N 0.00 0.00 -0.37 1.22 -0.00 -1.80 -1.40 115.58 113.23 1zmo h ASN 87 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1zmo h ASN 87 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1zmo h ASN 87 CO 0.01 0.00 0.00 0.54 -0.00 0.00 0.00 177.43 177.98 1zmo n ARG 88 N -4.51 3.20 -2.04 4.14 1.74 -0.35 -4.40 116.66 114.44 1zmo n ARG 88 Ca -0.01 -1.90 -0.41 0.00 -0.77 0.00 0.00 57.85 54.76 1zmo n ARG 88 Cb 0.17 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 29.71 1zmo n ARG 88 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zmo s LEU 89 N -1.59 4.39 0.87 0.55 1.43 -0.53 -4.88 118.68 118.92 1zmo s LEU 89 Ca 0.33 2.60 -0.13 0.00 -1.03 0.00 0.00 54.13 55.90 1zmo s LEU 89 Cb 0.24 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.97 1zmo s LEU 89 CO 0.12 -0.68 1.22 -2.16 0.23 0.00 0.00 176.35 175.07 1zmo s PRO 90 N -0.13 1.48 -0.08 1.29 0.04 -1.26 -4.19 135.00 132.15 1zmo s PRO 90 Ca 0.60 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 61.35 1zmo s PRO 90 Cb -0.41 -1.91 -0.22 0.00 0.04 0.00 0.00 34.50 32.00 1zmo s PRO 90 CO 0.41 -1.91 0.98 1.25 0.04 0.00 0.00 177.00 177.77 1zmo h LEU 91 N -1.28 -0.02 -9.97 -3.56 6.46 -1.95 -3.40 115.31 101.59 1zmo h LEU 91 Ca -0.46 -0.70 -0.52 0.00 -0.12 0.00 0.00 57.88 56.08 1zmo h LEU 91 Cb 1.30 0.00 0.08 0.00 -0.73 0.00 0.00 40.66 41.32 1zmo h LEU 91 CO 0.57 0.71 0.56 -1.61 -0.62 0.00 0.00 178.44 178.05 1zmo s GLU 92 N -3.20 3.82 0.00 1.25 2.02 -1.26 -3.42 118.70 117.91 1zmo s GLU 92 Ca -0.17 2.02 0.00 0.00 0.02 0.00 0.00 54.97 56.84 1zmo s GLU 92 Cb -0.01 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.63 1zmo s GLU 92 CO 0.65 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.76 1zmo n GLY 93 N 0.62 2.06 3.73 -1.39 0.00 -1.26 -4.97 105.19 103.98 1zmo n GLY 93 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1zmo n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmo s THR 94 N -1.17 3.58 0.70 2.61 2.01 -1.22 -4.99 115.64 117.15 1zmo s THR 94 Ca 0.00 1.24 -0.15 0.00 0.31 0.00 0.00 61.69 63.09 1zmo s THR 94 Cb 0.00 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.74 1zmo s THR 94 CO 0.00 0.16 1.17 -0.94 -0.69 0.00 0.00 174.62 174.31 1zmo s SER 95 N 0.52 4.58 0.46 3.53 1.04 -1.26 -4.90 113.70 117.68 1zmo s SER 95 Ca 0.57 2.21 0.11 0.00 0.48 0.00 0.00 55.95 59.32 1zmo s SER 95 Cb -0.33 -2.57 1.04 0.00 0.10 0.00 0.00 66.02 64.26 1zmo s SER 95 CO 0.34 -2.00 2.10 -0.08 0.98 0.00 0.00 173.24 174.59 1zmo h GLU 96 N -0.13 0.30 -0.47 4.02 4.81 -1.99 -2.34 114.58 118.78 1zmo h GLU 96 Ca -0.47 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1zmo h GLU 96 Cb 1.28 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1zmo h GLU 96 CO 0.51 0.20 0.26 0.00 -0.73 0.00 0.00 179.01 179.25 1zmo h ALA 97 N 1.86 0.60 -0.32 2.92 0.00 -1.99 -0.24 119.26 122.09 1zmo h ALA 97 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1zmo h ALA 97 Cb -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zmo h ALA 97 CO -0.02 0.11 -0.04 -0.44 0.00 0.00 0.00 179.25 178.86 1zmo h ASP 98 N 0.61 0.58 -0.21 0.00 3.32 -1.83 -0.33 116.42 118.57 1zmo h ASP 98 Ca 0.16 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1zmo h ASP 98 Cb 0.04 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 1zmo h ASP 98 CO -0.03 0.78 -0.05 0.40 -1.72 0.00 0.00 179.24 178.62 1zmo h ILE 99 N 0.37 0.79 -0.53 0.35 2.04 -1.32 0.21 117.51 119.42 1zmo h ILE 99 Ca 0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1zmo h ILE 99 Cb 0.51 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1zmo h ILE 99 CO 0.02 0.00 0.12 0.03 0.00 0.00 0.00 178.15 178.32 1zmo h ARG 100 N -0.00 0.85 -0.22 2.37 3.08 -0.95 -2.81 114.38 116.70 1zmo h ARG 100 Ca 0.10 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1zmo h ARG 100 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1zmo h ARG 100 CO -0.22 0.82 0.06 0.37 -1.07 0.00 0.00 179.97 179.93 1zmo h GLN 101 N 0.74 0.30 0.04 0.04 4.15 -0.52 0.66 115.11 120.53 1zmo h GLN 101 Ca 0.16 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1zmo h GLN 101 Cb 0.36 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1zmo h GLN 101 CO 0.00 0.28 -0.02 1.98 -1.93 0.00 0.00 178.83 179.15 1zmo h MET 102 N 0.30 -0.05 -0.09 1.69 4.05 -0.34 -1.60 114.93 118.89 1zmo h MET 102 Ca 0.08 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.39 1zmo h MET 102 Cb 0.11 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1zmo h MET 102 CO -0.00 0.06 -0.44 0.74 0.23 0.00 0.00 176.91 177.49 1zmo h PHE 103 N -0.14 0.24 0.09 1.39 -1.00 -1.36 -1.87 116.94 114.28 1zmo h PHE 103 Ca -0.01 -0.07 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1zmo h PHE 103 Cb 0.13 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.64 1zmo h PHE 103 CO -0.04 0.61 -0.04 1.49 -1.61 0.00 0.00 178.31 178.72 1zmo h GLU 104 N 0.17 -0.12 -0.13 1.51 4.57 -0.70 0.28 114.58 120.18 1zmo h GLU 104 Ca 0.01 0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.01 1zmo h GLU 104 Cb 0.85 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1zmo h GLU 104 CO 0.07 0.01 -0.69 0.00 -1.18 0.00 0.00 179.01 177.21 1zmo h ALA 105 N 0.69 0.56 0.00 2.92 0.00 -1.26 -0.23 119.26 121.94 1zmo h ALA 105 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1zmo h ALA 105 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zmo h ALA 105 CO 0.02 0.73 -1.31 1.28 0.00 0.00 0.00 179.25 179.97 1zmo n LEU 106 N -3.89 0.53 0.00 0.00 4.77 -0.71 -4.48 117.00 113.22 1zmo n LEU 106 Ca -0.05 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1zmo n LEU 106 Cb 0.69 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1zmo n LEU 106 CO 0.49 0.07 -0.11 -1.20 -1.33 0.00 0.00 177.39 175.30 1zmo n SER 107 N -1.97 0.57 0.02 -1.43 7.64 -0.35 -4.60 113.62 113.51 1zmo n SER 107 Ca 0.01 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.70 1zmo n SER 107 Cb 0.46 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 1zmo n SER 107 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1zmo h ILE 108 N 0.00 1.36 -0.23 0.44 2.04 -0.55 -2.49 117.51 118.08 1zmo h ILE 108 Ca 0.00 -2.18 0.01 0.00 1.00 0.00 0.00 64.86 63.70 1zmo h ILE 108 Cb 0.23 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1zmo h ILE 108 CO 0.00 0.65 0.11 0.15 0.00 0.00 0.00 178.15 179.06 1zmo h PHE 109 N 0.12 0.21 -0.09 1.37 3.04 -1.23 -1.78 116.94 118.57 1zmo h PHE 109 Ca -0.10 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.82 1zmo h PHE 109 Cb 1.51 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.95 1zmo h PHE 109 CO 0.13 0.12 -0.11 -1.00 -2.02 0.00 0.00 178.31 175.43 1zmo h PRO 110 N 0.24 0.13 -0.32 6.41 0.13 -1.81 -1.76 132.00 135.03 1zmo h PRO 110 Ca 0.09 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.10 1zmo h PRO 110 Cb 0.02 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1zmo h PRO 110 CO -0.07 0.25 -0.20 0.82 -0.23 0.00 0.00 178.00 178.58 1zmo h ILE 111 N 0.13 1.29 -0.44 -3.56 2.04 -0.98 -0.76 117.51 115.22 1zmo h ILE 111 Ca 0.03 -1.33 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1zmo h ILE 111 Cb 0.28 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1zmo h ILE 111 CO 0.02 0.43 0.11 -0.07 0.00 0.00 0.00 178.15 178.64 1zmo h LEU 112 N 0.48 0.66 0.30 1.44 3.38 -1.03 0.29 115.31 120.83 1zmo h LEU 112 Ca 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1zmo h LEU 112 Cb 0.75 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zmo h LEU 112 CO 0.06 0.72 -0.27 0.25 0.09 0.00 0.00 178.44 179.29 1zmo h LEU 113 N 0.58 -0.74 -0.25 1.67 6.46 -1.20 -1.90 115.31 119.93 1zmo h LEU 113 Ca 0.14 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 1zmo h LEU 113 Cb 0.32 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.41 1zmo h LEU 113 CO 0.00 -0.37 -0.41 0.25 -0.62 0.00 0.00 178.44 177.30 1zmo h LEU 114 N -0.56 -1.31 -0.78 2.25 6.46 -1.04 -0.46 115.31 119.88 1zmo h LEU 114 Ca -0.04 0.19 0.17 0.00 -0.12 0.00 0.00 57.88 58.08 1zmo h LEU 114 Cb 0.48 0.55 -0.15 0.00 -0.73 0.00 0.00 40.66 40.82 1zmo h LEU 114 CO -0.02 -0.39 -0.13 -0.61 -0.62 0.00 0.00 178.44 176.67 1zmo h GLN 115 N -0.40 0.03 0.00 1.25 4.15 -0.28 0.66 115.11 120.52 1zmo h GLN 115 Ca 0.11 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1zmo h GLN 115 Cb 0.60 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1zmo h GLN 115 CO -0.47 0.02 -0.12 0.66 -1.93 0.00 0.00 178.83 176.99 1zmo h SER 116 N 0.03 0.00 1.27 -0.69 4.64 -0.27 -3.14 113.55 115.38 1zmo h SER 116 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1zmo h SER 116 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1zmo h SER 116 CO -0.77 0.12 -0.61 0.00 -0.87 0.00 0.00 176.83 174.70 1zmo h ALA 117 N 1.88 0.68 0.10 5.18 0.00 -0.07 -3.40 119.26 123.62 1zmo h ALA 117 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zmo h ALA 117 Cb 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1zmo h ALA 117 CO 0.02 0.00 -0.46 0.82 0.00 0.00 0.00 179.25 179.63 1zmo h ILE 118 N 0.00 0.10 -0.36 0.00 2.04 -1.45 0.17 117.51 118.01 1zmo h ILE 118 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1zmo h ILE 118 Cb 0.94 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1zmo h ILE 118 CO 0.00 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.30 1zmo h ALA 119 N -0.28 0.44 -0.12 1.87 0.00 -1.81 -0.43 119.26 118.93 1zmo h ALA 119 Ca 0.02 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 119 Cb 0.71 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1zmo h ALA 119 CO -0.27 -0.23 -0.67 -1.00 0.00 0.00 0.00 179.25 177.08 1zmo h PRO 120 N 0.32 0.50 -0.39 0.00 0.13 -1.77 -1.58 132.00 129.21 1zmo h PRO 120 Ca 0.16 -0.37 -0.04 0.00 -0.87 0.00 0.00 66.00 64.89 1zmo h PRO 120 Cb 0.11 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 1zmo h PRO 120 CO -0.14 0.99 0.09 -0.07 -0.23 0.00 0.00 178.00 178.64 1zmo h LEU 121 N 0.36 0.53 -0.05 1.56 4.07 -0.39 -2.24 115.31 119.14 1zmo h LEU 121 Ca -0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1zmo h LEU 121 Cb 1.24 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1zmo h LEU 121 CO 0.12 0.53 -0.07 -0.09 -1.08 0.00 0.00 178.44 177.85 1zmo h ARG 122 N 0.56 0.13 0.00 1.13 2.43 -0.98 0.19 114.38 117.85 1zmo h ARG 122 Ca 0.13 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1zmo h ARG 122 Cb 0.22 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1zmo h ARG 122 CO -0.00 0.63 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 1zmo h ALA 123 N 0.51 1.00 0.00 2.80 0.00 -1.11 0.32 119.26 122.78 1zmo h ALA 123 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmo h ALA 123 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zmo h ALA 123 CO 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 179.01 1zmo n ALA 124 N -2.03 2.54 -0.15 0.00 0.00 -0.86 -4.92 120.51 115.09 1zmo n ALA 124 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zmo n ALA 124 Cb 0.16 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1zmo n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmo n GLY 125 N 1.31 0.92 0.00 0.00 0.00 0.10 -5.01 105.19 102.52 1zmo n GLY 125 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zmo n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmo n GLY 126 N -2.15 3.08 3.91 -0.02 0.00 0.67 -4.73 105.19 105.94 1zmo n GLY 126 Ca 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 46.02 44.05 1zmo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmo s ALA 127 N -2.27 -1.80 -0.07 4.61 0.00 -0.87 -4.85 121.76 116.52 1zmo s ALA 127 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1zmo s ALA 127 Cb 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 1zmo s ALA 127 CO 0.00 -1.08 -0.22 -1.12 0.00 0.00 0.00 175.76 173.33 1zmo s SER 128 N -3.50 3.28 -0.15 0.00 0.01 0.06 -1.11 113.70 112.30 1zmo s SER 128 Ca 0.24 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 57.04 1zmo s SER 128 Cb -0.02 -1.01 0.02 0.00 0.21 0.00 0.00 66.02 65.22 1zmo s SER 128 CO 0.04 0.23 -0.15 -0.69 0.41 0.00 0.00 173.24 173.08 1zmo s VAL 129 N -0.09 1.64 -0.24 3.43 1.01 -0.10 -0.56 120.40 125.49 1zmo s VAL 129 Ca -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zmo s VAL 129 Cb -0.14 -1.52 0.05 0.00 0.00 0.00 0.00 36.38 34.77 1zmo s VAL 129 CO 0.04 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1zmo s ILE 130 N 1.39 2.05 -0.15 2.22 1.01 0.13 -0.85 121.20 126.99 1zmo s ILE 130 Ca 0.03 -1.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.07 1zmo s ILE 130 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1zmo s ILE 130 CO -0.10 0.06 0.40 -0.36 0.00 0.00 0.00 174.94 174.94 1zmo s PHE 131 N 1.18 3.46 -0.30 3.97 0.40 -0.14 -0.65 117.98 125.90 1zmo s PHE 131 Ca -0.06 0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 56.81 1zmo s PHE 131 Cb -0.19 -2.48 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 1zmo s PHE 131 CO -0.06 0.14 0.55 0.42 0.70 0.00 0.00 175.22 176.96 1zmo s ILE 132 N 0.76 5.02 0.00 0.64 -1.09 -0.55 -0.83 121.20 125.15 1zmo s ILE 132 Ca 0.21 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 1zmo s ILE 132 Cb -0.14 -3.91 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1zmo s ILE 132 CO 0.08 -0.06 0.00 0.35 -1.23 0.00 0.00 174.94 174.08 1zmo n THR 133 N 5.30 0.00 -3.57 2.92 -2.24 0.13 -3.67 114.28 113.16 1zmo n THR 133 Ca -0.03 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1zmo n THR 133 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1zmo n THR 133 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zmo s SER 134 N 0.57 -0.22 0.49 3.42 0.15 -1.25 -4.57 113.70 112.31 1zmo s SER 134 Ca 0.00 -0.02 0.16 0.00 0.70 0.00 0.00 55.95 56.79 1zmo s SER 134 Cb 0.00 0.24 1.20 0.00 -1.71 0.00 0.00 66.02 65.75 1zmo s SER 134 CO 0.00 -0.39 2.09 0.77 1.20 0.00 0.00 173.24 176.91 1zmo h SER 135 N 2.00 0.12 0.00 5.45 4.64 -1.18 0.24 113.55 124.81 1zmo h SER 135 Ca -0.15 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zmo h SER 135 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zmo h SER 135 CO 0.26 0.08 0.00 1.33 -0.87 0.00 0.00 176.83 177.63 1zmo n VAL 136 N -4.49 0.00 0.34 0.95 0.24 -1.22 -0.75 118.33 113.40 1zmo n VAL 136 Ca 0.02 0.00 0.15 0.00 -2.04 0.00 0.00 64.34 62.46 1zmo n VAL 136 Cb 0.21 -0.64 0.53 0.00 -1.47 0.00 0.00 33.84 32.47 1zmo n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1zmo h GLY 137 N 3.23 0.00 0.00 7.63 0.00 -0.79 -3.38 103.07 109.77 1zmo h GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zmo h GLY 137 CO 0.00 0.00 -0.39 1.17 0.00 0.00 0.00 176.54 177.32 1zmo n LYS 138 N -2.75 1.84 -4.32 4.80 3.00 -0.59 -4.31 118.16 115.83 1zmo n LYS 138 Ca 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.07 1zmo n LYS 138 Cb 0.33 -0.69 -0.17 0.00 0.00 0.00 0.00 35.03 34.50 1zmo n LYS 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1zmo s LYS 139 N -1.30 1.77 0.41 1.64 3.01 0.07 -5.14 119.74 120.20 1zmo s LYS 139 Ca 0.00 -0.40 -0.26 0.00 -1.01 0.00 0.00 55.97 54.30 1zmo s LYS 139 Cb 0.00 -1.59 -0.09 0.00 -1.01 0.00 0.00 37.83 35.15 1zmo s LYS 139 CO 0.00 -0.10 1.31 -1.25 0.51 0.00 0.00 175.35 175.82 1zmo s PRO 140 N 1.10 3.94 -0.06 -1.68 0.04 -1.26 -3.42 135.00 133.65 1zmo s PRO 140 Ca -0.06 2.17 0.03 0.00 0.04 0.00 0.00 61.00 63.18 1zmo s PRO 140 Cb -0.14 -2.74 0.01 0.00 0.04 0.00 0.00 34.50 31.66 1zmo s PRO 140 CO -0.02 -0.52 -0.14 -0.51 0.04 0.00 0.00 177.00 175.85 1zmo s LEU 141 N -2.47 1.79 0.54 -3.56 1.43 -1.26 -5.01 118.68 110.14 1zmo s LEU 141 Ca 0.57 -0.33 0.23 0.00 -1.03 0.00 0.00 54.13 53.58 1zmo s LEU 141 Cb -0.38 -0.89 1.41 0.00 0.03 0.00 0.00 46.19 46.36 1zmo s LEU 141 CO 0.49 0.09 2.06 0.00 0.23 0.00 0.00 176.35 179.22 1zmo h ALA 142 N 6.64 2.21 -0.39 4.21 0.00 -2.04 -1.25 119.26 128.64 1zmo h ALA 142 Ca -0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zmo h ALA 142 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zmo h ALA 142 CO 0.48 -0.39 0.00 2.48 0.00 0.00 0.00 179.25 181.81 1zmo n TYR 143 N -4.30 0.51 -2.62 0.00 0.18 -1.26 -4.30 117.16 105.36 1zmo n TYR 143 Ca 0.04 -0.26 -0.21 0.00 1.88 0.00 0.00 57.90 59.35 1zmo n TYR 143 Cb 0.40 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1zmo n TYR 143 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zmo n ASN 144 N 0.78 3.53 0.19 9.48 5.03 -0.47 -4.39 115.26 129.41 1zmo n ASN 144 Ca 0.16 -3.39 0.14 0.00 0.87 0.00 0.00 54.58 52.36 1zmo n ASN 144 Cb 0.39 -0.50 0.60 0.00 -1.02 0.00 0.00 39.78 39.25 1zmo n ASN 144 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1zmo h PRO 145 N 2.77 0.00 0.00 3.52 0.13 -1.75 -0.34 132.00 136.33 1zmo h PRO 145 Ca 0.16 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.05 1zmo h PRO 145 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1zmo h PRO 145 CO 0.73 0.00 -1.84 1.28 -0.23 0.00 0.00 178.00 177.94 1zmo n LEU 146 N -2.51 2.26 -0.18 1.56 4.77 -1.26 -4.37 117.00 117.27 1zmo n LEU 146 Ca 0.01 0.02 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 1zmo n LEU 146 Cb 0.21 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1zmo n LEU 146 CO 0.20 0.58 0.92 0.22 -1.33 0.00 0.00 177.39 177.98 1zmo h TYR 147 N -0.21 1.01 0.69 -1.77 5.03 -1.77 -2.71 116.97 117.25 1zmo h TYR 147 Ca -0.35 -0.13 -0.03 0.00 2.58 0.00 0.00 58.73 60.80 1zmo h TYR 147 Cb 1.44 -0.28 0.01 0.00 1.55 0.00 0.00 36.73 39.44 1zmo h TYR 147 CO -0.01 0.87 -0.33 0.78 -1.32 0.00 0.00 178.16 178.14 1zmo h GLY 148 N 1.02 -0.97 -0.13 1.82 0.00 -1.31 0.31 103.07 103.81 1zmo h GLY 148 Ca 0.18 0.36 0.15 0.00 0.00 0.00 0.00 47.33 48.02 1zmo h GLY 148 CO 0.01 -0.35 0.06 -2.55 0.00 0.00 0.00 176.54 173.71 1zmo h PRO 149 N -1.00 0.16 -0.81 4.80 0.11 -1.73 0.53 132.00 134.07 1zmo h PRO 149 Ca -0.10 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1zmo h PRO 149 Cb 0.73 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 1zmo h PRO 149 CO 0.16 0.11 0.44 0.00 -0.21 0.00 0.00 178.00 178.49 1zmo h ALA 150 N 1.61 1.04 -0.20 -0.75 0.00 -1.26 -1.44 119.26 118.25 1zmo h ALA 150 Ca 0.37 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1zmo h ALA 150 Cb 0.63 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zmo h ALA 150 CO -0.55 0.55 -0.44 0.00 0.00 0.00 0.00 179.25 178.81 1zmo h ARG 151 N 1.13 0.50 -0.45 0.00 2.47 0.96 -3.06 114.38 115.93 1zmo h ARG 151 Ca 0.28 -0.27 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 1zmo h ARG 151 Cb 0.04 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 1zmo h ARG 151 CO -0.04 0.85 -0.02 0.00 0.56 0.00 0.00 179.97 181.31 1zmo h ALA 152 N 1.11 1.12 -0.83 0.04 0.00 0.52 -2.29 119.26 118.93 1zmo h ALA 152 Ca 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1zmo h ALA 152 Cb 0.94 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1zmo h ALA 152 CO 0.08 0.56 0.38 0.00 0.00 0.00 0.00 179.25 180.27 1zmo h ALA 153 N 1.28 1.10 -0.08 0.00 0.00 -1.17 -1.16 119.26 119.22 1zmo h ALA 153 Ca 0.13 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1zmo h ALA 153 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zmo h ALA 153 CO 0.02 0.66 -0.53 1.15 0.00 0.00 0.00 179.25 180.56 1zmo h THR 154 N 1.19 1.36 -0.49 0.00 2.02 -1.51 0.15 112.91 115.64 1zmo h THR 154 Ca 0.28 -1.81 -0.13 0.00 0.77 0.00 0.00 66.41 65.52 1zmo h THR 154 Cb 0.15 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1zmo h THR 154 CO -0.03 0.53 -0.21 0.58 0.37 0.00 0.00 175.52 176.76 1zmo h VAL 155 N 0.17 1.27 -0.16 3.16 2.07 -1.15 -1.00 116.25 120.60 1zmo h VAL 155 Ca 0.00 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1zmo h VAL 155 Cb 0.99 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1zmo h VAL 155 CO 0.08 0.48 -0.00 0.00 0.02 0.00 0.00 177.57 178.14 1zmo h ALA 156 N 0.87 1.70 -0.30 1.67 0.00 -0.84 -1.67 119.26 120.68 1zmo h ALA 156 Ca 0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zmo h ALA 156 Cb 0.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zmo h ALA 156 CO 0.07 0.23 0.02 1.25 0.00 0.00 0.00 179.25 180.82 1zmo h LEU 157 N 0.23 0.50 0.25 0.00 5.85 -0.29 -1.57 115.31 120.28 1zmo h LEU 157 Ca 0.05 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1zmo h LEU 157 Cb 0.17 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1zmo h LEU 157 CO 0.00 0.66 -0.12 0.58 -0.34 0.00 0.00 178.44 179.22 1zmo h VAL 158 N 0.32 0.77 -0.93 1.05 2.07 -0.84 -0.95 116.25 117.74 1zmo h VAL 158 Ca 0.09 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zmo h VAL 158 Cb 0.39 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1zmo h VAL 158 CO 0.01 0.02 0.57 -0.33 0.02 0.00 0.00 177.57 177.87 1zmo h GLU 159 N -0.40 1.26 0.18 1.57 5.08 -1.26 -0.70 114.58 120.30 1zmo h GLU 159 Ca -0.03 -0.10 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 1zmo h GLU 159 Cb 0.30 -0.27 0.03 0.00 0.50 0.00 0.00 28.75 29.31 1zmo h GLU 159 CO 0.06 0.87 -1.04 1.03 -1.00 0.00 0.00 179.01 178.92 1zmo h SER 160 N 1.28 0.58 -0.70 1.42 0.87 -1.31 -3.35 113.55 112.33 1zmo h SER 160 Ca 0.34 -0.94 -0.05 0.00 -1.23 0.00 0.00 61.79 59.91 1zmo h SER 160 Cb -0.08 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1zmo h SER 160 CO -0.07 1.50 0.25 0.00 -0.53 0.00 0.00 176.83 177.98 1zmo h ALA 161 N 0.10 0.92 -0.14 6.23 0.00 -1.12 -2.00 119.26 123.25 1zmo h ALA 161 Ca -0.18 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1zmo h ALA 161 Cb 1.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1zmo h ALA 161 CO 0.19 0.57 0.26 0.00 0.00 0.00 0.00 179.25 180.27 1zmo h ALA 162 N 1.12 1.60 0.00 0.00 0.00 -1.26 -1.11 119.26 119.62 1zmo h ALA 162 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zmo h ALA 162 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 162 CO -0.01 -0.34 -0.11 0.87 0.00 0.00 0.00 179.25 179.65 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -1.50 -2.51 116.57 114.35 1zmo h LYS 163 Ca 0.07 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.41 1zmo h LYS 163 Cb 0.60 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1zmo h LYS 163 CO -0.00 0.11 -1.48 0.25 -1.08 0.00 0.00 179.45 177.25 1zmo n THR 164 N -3.90 0.48 0.15 -0.16 -2.24 -0.57 -4.71 114.28 103.32 1zmo n THR 164 Ca -0.02 -0.21 0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1zmo n THR 164 Cb 0.21 -0.81 0.30 0.00 -2.10 0.00 0.00 70.33 67.93 1zmo n THR 164 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zmo h LEU 165 N 0.00 0.10 -0.90 3.22 3.38 -1.30 -3.06 115.31 116.74 1zmo h LEU 165 Ca -0.19 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 57.83 1zmo h LEU 165 Cb 1.33 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 1zmo h LEU 165 CO -0.02 0.47 0.56 0.28 0.09 0.00 0.00 178.44 179.82 1zmo h SER 166 N 0.08 0.85 -0.06 -0.43 0.02 -1.28 0.45 113.55 113.18 1zmo h SER 166 Ca 0.01 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1zmo h SER 166 Cb 0.72 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1zmo h SER 166 CO 0.05 0.52 0.18 0.03 -1.14 0.00 0.00 176.83 176.47 1zmo h ARG 167 N 0.97 0.00 -0.01 3.45 2.47 -1.79 0.67 114.38 120.13 1zmo h ARG 167 Ca 0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1zmo h ARG 167 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1zmo h ARG 167 CO -0.21 0.00 -0.02 -0.25 0.56 0.00 0.00 179.97 180.05 1zmo n ASP 168 N -3.25 1.32 -0.13 7.04 9.92 0.15 -4.87 116.55 126.72 1zmo n ASP 168 Ca -0.01 -1.39 -0.02 0.00 -0.53 0.00 0.00 54.79 52.84 1zmo n ASP 168 Cb 0.26 0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 1zmo n ASP 168 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zmo n GLY 169 N 1.18 0.53 3.47 0.44 0.00 0.23 -3.88 105.19 107.16 1zmo n GLY 169 Ca 0.19 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1zmo n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmo s ILE 170 N -2.00 5.07 -0.45 -0.61 1.01 -0.79 -2.05 121.20 121.38 1zmo s ILE 170 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1zmo s ILE 170 Cb 0.00 -4.08 0.04 0.00 0.01 0.00 0.00 42.46 38.43 1zmo s ILE 170 CO 0.00 -0.48 0.46 -0.76 0.00 0.00 0.00 174.94 174.15 1zmo s LEU 171 N 2.17 5.06 -0.08 2.97 1.43 -0.26 -2.82 118.68 127.15 1zmo s LEU 171 Ca 0.12 -0.88 -0.06 0.00 -1.03 0.00 0.00 54.13 52.28 1zmo s LEU 171 Cb -0.18 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1zmo s LEU 171 CO 0.13 -0.65 0.17 -0.76 0.23 0.00 0.00 176.35 175.47 1zmo s LEU 172 N 2.10 4.39 0.12 1.79 1.02 -1.26 -0.92 118.68 125.91 1zmo s LEU 172 Ca 0.10 0.47 -0.00 0.00 0.02 0.00 0.00 54.13 54.72 1zmo s LEU 172 Cb -0.19 -2.26 -0.04 0.00 0.02 0.00 0.00 46.19 43.72 1zmo s LEU 172 CO 0.12 0.36 0.02 -0.31 0.02 0.00 0.00 176.35 176.55 1zmo s TYR 173 N -1.12 0.83 -0.02 0.29 2.02 -0.03 0.49 117.35 119.81 1zmo s TYR 173 Ca 0.19 -1.14 0.02 0.00 -0.37 0.00 0.00 57.07 55.77 1zmo s TYR 173 Cb -0.12 -0.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.95 1zmo s TYR 173 CO 0.09 -0.41 -0.07 0.00 -1.57 0.00 0.00 175.55 173.58 1zmo s ALA 174 N -3.93 0.72 -0.03 3.71 0.00 -1.01 -0.97 121.76 120.25 1zmo s ALA 174 Ca 0.19 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1zmo s ALA 174 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 1zmo s ALA 174 CO -0.01 0.11 -0.23 0.42 0.00 0.00 0.00 175.76 176.05 1zmo s ILE 175 N 0.20 2.31 -0.46 0.00 1.01 -0.01 -0.81 121.20 123.44 1zmo s ILE 175 Ca -0.03 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1zmo s ILE 175 Cb -0.08 -1.83 0.13 0.00 0.01 0.00 0.00 42.46 40.70 1zmo s ILE 175 CO 0.00 0.58 0.24 -0.83 0.00 0.00 0.00 174.94 174.93 1zmo s GLY 176 N -0.59 1.89 0.72 6.18 0.00 0.85 -0.69 107.32 115.68 1zmo s GLY 176 Ca 0.09 -2.77 -0.07 0.00 0.00 0.00 0.00 44.72 41.96 1zmo s GLY 176 CO -0.00 1.38 1.04 2.56 0.00 0.00 0.00 173.10 178.08 1zmo s PRO 177 N 0.20 2.16 -0.20 2.90 0.04 -1.26 -1.43 135.00 137.41 1zmo s PRO 177 Ca 0.17 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.71 1zmo s PRO 177 Cb -0.25 -2.14 0.14 0.00 0.04 0.00 0.00 34.50 32.30 1zmo s PRO 177 CO -0.00 -1.29 1.10 1.21 0.04 0.00 0.00 177.00 178.06 1zmo s ASN 178 N -4.53 -0.29 -1.46 6.66 3.84 -0.90 -1.17 114.94 117.09 1zmo s ASN 178 Ca 0.60 0.34 -0.12 0.00 0.21 0.00 0.00 52.86 53.90 1zmo s ASN 178 Cb -0.11 0.27 0.08 0.00 -0.55 0.00 0.00 41.25 40.94 1zmo s ASN 178 CO 0.45 -0.24 0.74 0.49 -2.79 0.00 0.00 177.10 175.75 1zmo n PHE 179 N 0.81 -2.03 -3.62 0.43 3.01 -1.26 -4.15 117.46 110.66 1zmo n PHE 179 Ca -0.08 0.69 -0.40 0.00 1.01 0.00 0.00 57.45 58.67 1zmo n PHE 179 Cb 0.58 -3.57 -0.11 0.00 -0.01 0.00 0.00 39.48 36.37 1zmo n PHE 179 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1zmo s PHE 180 N -3.14 3.22 -0.50 1.38 5.99 -1.26 -0.02 117.98 123.65 1zmo s PHE 180 Ca 0.53 -0.83 -0.28 0.00 0.00 0.00 0.00 56.93 56.35 1zmo s PHE 180 Cb -0.27 -2.41 -0.09 0.00 0.00 0.00 0.00 43.02 40.24 1zmo s PHE 180 CO 0.66 -0.58 2.40 -1.71 -0.00 0.00 0.00 175.22 175.99 1zmo n ASN 181 N 4.99 2.15 -3.88 6.13 4.05 -0.35 -4.17 115.26 124.17 1zmo n ASN 181 Ca -0.12 -0.19 -0.10 0.00 0.45 0.00 0.00 54.58 54.62 1zmo n ASN 181 Cb 0.47 -1.44 -0.08 0.00 1.23 0.00 0.00 39.78 39.95 1zmo n ASN 181 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1zmo s ASN 182 N 10.56 0.11 0.58 1.20 2.20 -0.95 -4.31 114.94 124.33 1zmo s ASN 182 Ca 1.06 -0.52 0.32 0.00 -0.94 0.00 0.00 52.86 52.78 1zmo s ASN 182 Cb -0.44 0.29 1.79 0.00 -2.00 0.00 0.00 41.25 40.88 1zmo s ASN 182 CO 0.34 -0.60 2.20 -0.65 -2.94 0.00 0.00 177.10 175.44 1zmo h PRO 183 N 3.27 0.00 0.00 3.55 0.11 -1.83 -0.58 132.00 136.52 1zmo h PRO 183 Ca -0.33 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1zmo h PRO 183 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1zmo h PRO 183 CO 0.52 0.05 -0.44 1.15 -0.21 0.00 0.00 178.00 179.06 1zmo h THR 184 N 0.00 0.37 0.00 -1.15 2.02 -1.93 -3.40 112.91 108.82 1zmo h THR 184 Ca -0.00 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 1zmo h THR 184 Cb 0.16 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1zmo h THR 184 CO 0.01 0.13 -2.01 -1.22 0.37 0.00 0.00 175.52 172.79 1zmo n TYR 185 N -4.63 0.00 -3.10 3.16 4.01 -1.25 -4.65 117.16 110.70 1zmo n TYR 185 Ca -0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 1zmo n TYR 185 Cb 0.29 -0.59 -0.02 0.00 -0.31 0.00 0.00 39.34 38.70 1zmo n TYR 185 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zmo n PHE 186 N -2.34 -0.60 -1.92 -0.72 3.72 -0.95 -4.97 117.46 109.68 1zmo n PHE 186 Ca -0.12 -3.39 -0.38 0.00 -0.05 0.00 0.00 57.45 53.51 1zmo n PHE 186 Cb 0.70 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.24 1zmo n PHE 186 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1zmo s PRO 187 N -1.50 3.42 0.20 -1.08 0.04 -0.27 -2.25 135.00 133.57 1zmo s PRO 187 Ca 0.36 2.14 -0.16 0.00 0.04 0.00 0.00 61.00 63.37 1zmo s PRO 187 Cb 0.28 -2.38 0.20 0.00 0.04 0.00 0.00 34.50 32.64 1zmo s PRO 187 CO -0.10 -0.93 1.61 1.15 0.04 0.00 0.00 177.00 178.77 1zmo h THR 188 N 1.73 0.27 -0.88 1.26 2.02 -1.95 0.61 112.91 115.97 1zmo h THR 188 Ca -0.50 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.82 1zmo h THR 188 Cb 1.28 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 1zmo h THR 188 CO 0.59 0.00 0.57 0.77 0.37 0.00 0.00 175.52 177.82 1zmo h SER 189 N -0.07 0.62 0.59 4.18 4.64 -1.97 1.01 113.55 122.55 1zmo h SER 189 Ca 0.28 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.61 1zmo h SER 189 Cb 0.52 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1zmo h SER 189 CO -0.68 0.31 -0.28 0.44 -0.87 0.00 0.00 176.83 175.75 1zmo h ASP 190 N 0.66 -0.67 -0.33 4.97 5.19 -1.25 0.58 116.42 125.57 1zmo h ASP 190 Ca 0.44 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.90 1zmo h ASP 190 Cb 0.75 0.17 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 1zmo h ASP 190 CO -0.20 -0.47 0.15 -0.25 -3.12 0.00 0.00 179.24 175.35 1zmo h TRP 191 N -0.80 0.28 -0.63 4.55 7.01 -0.05 0.49 115.95 126.80 1zmo h TRP 191 Ca -0.08 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.93 1zmo h TRP 191 Cb 0.61 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.56 1zmo h TRP 191 CO -0.03 0.15 0.40 0.93 -2.79 0.00 0.00 178.44 177.09 1zmo h GLU 192 N 0.32 0.84 -0.02 2.65 3.07 0.12 -3.11 114.58 118.45 1zmo h GLU 192 Ca 0.14 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1zmo h GLU 192 Cb 0.07 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1zmo h GLU 192 CO -0.11 0.57 -0.33 0.09 -1.40 0.00 0.00 179.01 177.84 1zmo n ASN 193 N -4.42 2.22 -3.94 1.42 5.03 0.20 -4.85 115.26 110.91 1zmo n ASN 193 Ca 0.06 -1.61 -0.31 0.00 0.87 0.00 0.00 54.58 53.60 1zmo n ASN 193 Cb 0.06 0.32 -0.15 0.00 -1.02 0.00 0.00 39.78 38.98 1zmo n ASN 193 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1zmo s ASN 194 N -2.34 4.55 0.53 6.41 3.04 0.14 -4.95 114.94 122.33 1zmo s ASN 194 Ca 0.22 -1.99 0.28 0.00 0.04 0.00 0.00 52.86 51.41 1zmo s ASN 194 Cb 0.19 -1.42 1.51 0.00 -1.54 0.00 0.00 41.25 39.98 1zmo s ASN 194 CO 0.49 -0.38 2.09 1.55 -3.04 0.00 0.00 177.10 177.81 1zmo h PRO 195 N 7.74 0.00 -0.43 0.43 0.13 -1.88 -1.92 132.00 136.09 1zmo h PRO 195 Ca -0.07 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 1zmo h PRO 195 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1zmo h PRO 195 CO 0.50 0.10 -0.27 0.93 -0.23 0.00 0.00 178.00 179.03 1zmo h GLU 196 N 0.00 0.94 -0.25 0.86 3.07 -1.96 -0.66 114.58 116.58 1zmo h GLU 196 Ca -0.00 -0.44 -0.06 0.00 -0.50 0.00 0.00 59.36 58.36 1zmo h GLU 196 Cb 0.30 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1zmo h GLU 196 CO 0.01 1.10 -0.06 1.37 -1.40 0.00 0.00 179.01 180.04 1zmo h LEU 197 N 0.77 0.49 -1.62 1.33 -0.00 -1.73 -1.64 115.31 112.92 1zmo h LEU 197 Ca 0.09 -0.36 0.03 0.00 -0.00 0.00 0.00 57.88 57.63 1zmo h LEU 197 Cb 0.86 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1zmo h LEU 197 CO 0.08 0.74 0.30 0.03 -0.00 0.00 0.00 178.44 179.59 1zmo h ARG 198 N 0.23 0.49 0.00 0.17 3.08 -1.27 -1.36 114.38 115.72 1zmo h ARG 198 Ca 0.06 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1zmo h ARG 198 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1zmo h ARG 198 CO 0.02 0.32 -0.71 0.93 -1.07 0.00 0.00 179.97 179.47 1zmo h GLU 199 N 0.50 0.00 -0.01 0.04 4.39 -0.88 -2.69 114.58 115.93 1zmo h GLU 199 Ca 0.18 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.69 1zmo h GLU 199 Cb 0.11 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1zmo h GLU 199 CO -0.05 0.71 -0.84 0.07 -1.16 0.00 0.00 179.01 177.74 1zmo h ARG 200 N 0.00 0.24 -0.10 2.33 -0.00 -0.51 -2.46 114.38 113.87 1zmo h ARG 200 Ca -0.01 -0.24 -0.10 0.00 -0.00 0.00 0.00 59.98 59.64 1zmo h ARG 200 Cb 1.38 0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 31.40 1zmo h ARG 200 CO 0.09 0.95 -0.37 0.28 -0.00 0.00 0.00 179.97 180.92 1zmo h VAL 201 N 0.14 1.29 -0.25 0.08 2.07 -1.24 -0.09 116.25 118.25 1zmo h VAL 201 Ca -0.04 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1zmo h VAL 201 Cb 1.45 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1zmo h VAL 201 CO 0.13 0.42 -0.00 -0.78 0.02 0.00 0.00 177.57 177.36 1zmo h ASP 202 N 0.18 0.43 -0.04 0.57 -0.00 -1.35 -2.07 116.42 114.14 1zmo h ASP 202 Ca 0.02 -0.31 -0.22 0.00 -0.00 0.00 0.00 57.03 56.52 1zmo h ASP 202 Cb 0.74 -0.12 0.02 0.00 -0.00 0.00 0.00 39.33 39.97 1zmo h ASP 202 CO 0.06 0.63 -0.82 -0.09 -0.00 0.00 0.00 179.24 179.02 1zmo h ARG 203 N 0.21 0.64 -0.00 0.28 2.43 -1.26 -3.39 114.38 113.28 1zmo h ARG 203 Ca 0.07 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1zmo h ARG 203 Cb 0.41 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zmo h ARG 203 CO 0.01 1.23 -0.73 -0.25 -1.51 0.00 0.00 179.97 178.72 1zmo n ASP 204 N -4.00 1.02 -4.18 -3.80 8.00 -0.06 -4.89 116.55 108.63 1zmo n ASP 204 Ca -0.10 -1.01 -0.37 0.00 0.71 0.00 0.00 54.79 54.02 1zmo n ASP 204 Cb 0.77 0.89 -0.12 0.00 -0.02 0.00 0.00 41.12 42.64 1zmo n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmo s VAL 205 N -2.54 3.42 0.24 2.53 1.01 -0.78 -4.50 120.40 119.78 1zmo s VAL 205 Ca 0.08 -1.60 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 1zmo s VAL 205 Cb 0.14 -3.13 0.31 0.00 0.00 0.00 0.00 36.38 33.70 1zmo s VAL 205 CO 0.66 -0.40 1.60 -0.65 0.00 0.00 0.00 175.10 176.32 1zmo h PRO 206 N 8.12 0.01 -0.39 2.72 0.11 -1.75 0.53 132.00 141.34 1zmo h PRO 206 Ca -0.19 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.04 1zmo h PRO 206 Cb 1.06 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1zmo h PRO 206 CO 0.64 0.00 0.32 -0.07 -0.21 0.00 0.00 178.00 178.68 1zmo h LEU 207 N 0.01 0.00 0.02 2.35 3.38 -1.72 -3.46 115.31 115.88 1zmo h LEU 207 Ca 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1zmo h LEU 207 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zmo h LEU 207 CO -0.78 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 178.36 1zmo n GLY 208 N -1.55 0.39 3.67 0.83 0.00 0.18 -5.00 105.19 103.71 1zmo n GLY 208 Ca 0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 1zmo n GLY 208 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zmo s ARG 209 N -2.54 0.86 0.28 1.61 1.70 -1.26 -4.80 118.95 114.80 1zmo s ARG 209 Ca 0.00 -0.45 -0.29 0.00 -0.47 0.00 0.00 55.73 54.51 1zmo s ARG 209 Cb 0.00 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 1zmo s ARG 209 CO 0.00 -0.39 1.17 -0.51 -1.08 0.00 0.00 175.30 174.49 1zmo s LEU 210 N -2.85 4.51 0.51 -1.89 1.02 -1.26 -4.92 118.68 113.80 1zmo s LEU 210 Ca 0.12 2.37 -0.23 0.00 0.02 0.00 0.00 54.13 56.41 1zmo s LEU 210 Cb 0.01 -3.63 -0.06 0.00 0.02 0.00 0.00 46.19 42.53 1zmo s LEU 210 CO -0.01 -0.28 1.36 -0.83 0.02 0.00 0.00 176.35 176.61 1zmo s GLY 211 N -0.63 2.89 0.20 -3.19 0.00 0.98 -4.72 107.32 102.84 1zmo s GLY 211 Ca 0.47 1.33 -0.08 0.00 0.00 0.00 0.00 44.72 46.43 1zmo s GLY 211 CO 0.43 1.86 0.50 0.50 0.00 0.00 0.00 173.10 176.39 1zmo s ARG 212 N -2.77 3.75 0.26 2.90 0.52 -1.26 -1.21 118.95 121.13 1zmo s ARG 212 Ca 0.68 0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 56.05 1zmo s ARG 212 Cb -0.40 -2.72 0.53 0.00 0.52 0.00 0.00 34.95 32.89 1zmo s ARG 212 CO 0.49 0.37 1.76 -1.35 0.02 0.00 0.00 175.30 176.58 1zmo h PRO 213 N 2.66 0.60 -0.13 3.54 0.10 -1.94 0.25 132.00 137.08 1zmo h PRO 213 Ca -0.47 -0.04 -0.03 0.00 0.10 0.00 0.00 66.00 65.56 1zmo h PRO 213 Cb 1.17 -0.14 -0.01 0.00 0.10 0.00 0.00 31.00 32.12 1zmo h PRO 213 CO 0.70 0.40 -0.07 0.38 0.10 0.00 0.00 178.00 179.51 1zmo h ASP 214 N 0.62 0.18 -0.48 -2.05 3.04 -1.94 -1.06 116.42 114.73 1zmo h ASP 214 Ca 0.46 -0.03 -0.12 0.00 -3.24 0.00 0.00 57.03 54.11 1zmo h ASP 214 Cb 0.65 -0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.88 1zmo h ASP 214 CO -0.36 0.28 -0.14 -0.33 -2.04 0.00 0.00 179.24 176.65 1zmo h GLU 215 N 0.19 0.97 -0.35 4.15 5.08 -1.34 0.11 114.58 123.39 1zmo h GLU 215 Ca 0.04 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1zmo h GLU 215 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1zmo h GLU 215 CO 0.01 1.04 0.11 1.98 -1.00 0.00 0.00 179.01 181.15 1zmo h MET 216 N 0.86 0.55 -0.81 2.33 4.05 -1.07 -2.14 114.93 118.70 1zmo h MET 216 Ca 0.13 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1zmo h MET 216 Cb 0.70 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 1zmo h MET 216 CO 0.05 0.58 0.54 0.78 0.23 0.00 0.00 176.91 179.08 1zmo h GLY 217 N 0.42 1.14 0.84 1.39 0.00 -0.98 -0.52 103.07 105.36 1zmo h GLY 217 Ca 0.11 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.06 1zmo h GLY 217 CO -0.00 0.38 0.15 0.00 0.00 0.00 0.00 176.54 177.07 1zmo h ALA 218 N 1.51 0.38 -0.32 3.60 0.00 -0.50 0.62 119.26 124.56 1zmo h ALA 218 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1zmo h ALA 218 Cb -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zmo h ALA 218 CO -0.08 -0.23 0.12 1.25 0.00 0.00 0.00 179.25 180.31 1zmo h LEU 219 N 0.32 0.44 0.12 0.00 5.85 -0.74 -0.28 115.31 121.02 1zmo h LEU 219 Ca 0.13 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zmo h LEU 219 Cb 0.06 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1zmo h LEU 219 CO -0.10 0.49 -0.06 0.40 -0.34 0.00 0.00 178.44 178.84 1zmo h ILE 220 N 0.37 0.88 -0.45 4.05 2.04 -0.84 0.16 117.51 123.71 1zmo h ILE 220 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1zmo h ILE 220 Cb 0.19 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1zmo h ILE 220 CO -0.01 0.00 0.28 0.74 0.00 0.00 0.00 178.15 179.17 1zmo h THR 221 N -0.17 1.09 -0.23 -0.27 2.02 -0.83 0.68 112.91 115.19 1zmo h THR 221 Ca -0.02 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1zmo h THR 221 Cb 0.13 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 1zmo h THR 221 CO 0.03 0.11 -0.06 0.15 0.37 0.00 0.00 175.52 176.11 1zmo h PHE 222 N 0.58 -0.13 -0.05 3.16 3.57 -0.49 -0.22 116.94 123.35 1zmo h PHE 222 Ca 0.17 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1zmo h PHE 222 Cb -0.04 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1zmo h PHE 222 CO -0.05 -0.10 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.80 1zmo h LEU 223 N -0.01 -0.17 -2.12 0.59 3.38 -0.36 -2.44 115.31 114.18 1zmo h LEU 223 Ca 0.11 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1zmo h LEU 223 Cb 0.18 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zmo h LEU 223 CO -0.24 -0.08 0.25 0.00 0.09 0.00 0.00 178.44 178.46 1zmo h ALA 224 N 0.97 2.04 0.00 1.53 0.00 -0.30 0.12 119.26 123.62 1zmo h ALA 224 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 224 Cb 0.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zmo h ALA 224 CO -0.10 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 179.43 1zmo h SER 225 N 0.00 0.00 0.00 0.00 4.64 -0.54 -3.46 113.55 114.19 1zmo h SER 225 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1zmo h SER 225 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1zmo h SER 225 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1zmo n ARG 226 N -2.81 -1.13 0.30 4.77 1.74 0.41 -4.85 116.66 115.09 1zmo n ARG 226 Ca 0.02 0.28 0.16 0.00 -0.77 0.00 0.00 57.85 57.54 1zmo n ARG 226 Cb 0.32 -4.30 0.92 0.00 -1.02 0.00 0.00 32.46 28.38 1zmo n ARG 226 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1zmo h ARG 227 N 0.42 0.00 -1.79 5.56 2.43 -1.81 -3.03 114.38 116.16 1zmo h ARG 227 Ca 0.00 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.63 1zmo h ARG 227 Cb 0.56 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 29.70 1zmo h ARG 227 CO 0.00 0.03 -0.84 0.00 -1.51 0.00 0.00 179.97 177.65 1zmo n ALA 228 N -2.27 4.22 -0.06 2.80 0.00 -1.26 -4.94 120.51 119.00 1zmo n ALA 228 Ca -0.03 -4.14 0.25 0.00 0.00 0.00 0.00 53.44 49.52 1zmo n ALA 228 Cb 0.12 -0.73 0.70 0.00 0.00 0.00 0.00 19.45 19.53 1zmo n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmo h ALA 229 N 2.85 2.52 0.00 0.00 0.00 -1.92 -1.92 119.26 120.79 1zmo h ALA 229 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zmo h ALA 229 Cb 0.82 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zmo h ALA 229 CO 0.73 -1.03 0.00 -2.30 0.00 0.00 0.00 179.25 176.65 1zmo n PRO 230 N -3.79 0.06 -0.31 0.00 -0.02 -1.26 -1.88 135.00 127.81 1zmo n PRO 230 Ca 0.14 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.94 1zmo n PRO 230 Cb 0.92 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 33.08 1zmo n PRO 230 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zmo n ILE 231 N -1.42 0.90 -1.54 4.25 -5.35 -0.72 -4.97 119.36 110.51 1zmo n ILE 231 Ca 0.04 -0.58 -0.35 0.00 -0.27 0.00 0.00 62.75 61.59 1zmo n ILE 231 Cb 0.11 -0.06 0.08 0.00 -1.74 0.00 0.00 39.64 38.04 1zmo n ILE 231 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1zmo s VAL 232 N -1.68 2.23 -0.69 7.28 0.11 -0.79 -3.94 120.40 122.93 1zmo s VAL 232 Ca 0.25 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1zmo s VAL 232 Cb 0.16 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 1zmo s VAL 232 CO 0.12 -0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 1zmo n GLY 233 N 0.55 0.87 3.58 6.54 0.00 0.18 -5.00 105.19 111.91 1zmo n GLY 233 Ca 0.14 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 1zmo n GLY 233 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zmo s GLN 234 N -2.32 1.90 -0.16 1.61 -2.07 -1.25 -4.25 119.66 113.11 1zmo s GLN 234 Ca 0.00 -2.11 -0.14 0.00 -1.82 0.00 0.00 55.36 51.29 1zmo s GLN 234 Cb 0.00 -1.24 -0.05 0.00 -1.09 0.00 0.00 33.01 30.64 1zmo s GLN 234 CO 0.00 -0.21 0.32 0.12 -1.32 0.00 0.00 175.29 174.20 1zmo s PHE 235 N -3.00 3.45 -0.24 9.60 5.36 -1.26 -2.41 117.98 129.49 1zmo s PHE 235 Ca 0.29 0.61 -0.03 0.00 -0.96 0.00 0.00 56.93 56.84 1zmo s PHE 235 Cb 0.07 -2.38 0.01 0.00 -0.34 0.00 0.00 43.02 40.38 1zmo s PHE 235 CO 0.14 0.20 -0.04 -0.06 -1.46 0.00 0.00 175.22 173.99 1zmo s PHE 236 N 0.60 3.03 0.39 10.12 0.40 0.01 -4.98 117.98 127.54 1zmo s PHE 236 Ca 0.17 -1.29 -0.26 0.00 -0.60 0.00 0.00 56.93 54.95 1zmo s PHE 236 Cb -0.13 -2.09 -0.09 0.00 0.51 0.00 0.00 43.02 41.22 1zmo s PHE 236 CO 0.05 -0.66 1.27 0.00 0.70 0.00 0.00 175.22 176.58 1zmo s ALA 237 N 1.39 3.27 -0.44 5.36 0.00 -1.26 -0.11 121.76 129.98 1zmo s ALA 237 Ca 0.03 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1zmo s ALA 237 Cb -0.16 -3.46 0.22 0.00 0.00 0.00 0.00 23.12 19.73 1zmo s ALA 237 CO -0.04 -0.72 0.49 0.34 0.00 0.00 0.00 175.76 175.84 1zmo n PHE 238 N 0.24 0.09 -0.59 0.00 7.35 -0.52 -4.80 117.46 119.23 1zmo n PHE 238 Ca 0.03 -3.59 0.00 0.00 -0.76 0.00 0.00 57.45 53.13 1zmo n PHE 238 Cb 0.44 -0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.05 1zmo n PHE 238 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1zmo n THR 239 N 1.77 0.28 -2.31 -2.13 -2.24 -1.26 -2.13 114.28 106.27 1zmo n THR 239 Ca 0.24 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 1zmo n THR 239 Cb 0.49 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1zmo n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmo n GLY 240 N -0.14 -0.09 1.54 3.38 0.00 -1.26 -2.91 105.19 105.70 1zmo n GLY 240 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1zmo n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmo n GLY 241 N -1.04 0.69 0.22 -0.02 0.00 -1.26 -1.82 105.19 101.95 1zmo n GLY 241 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1zmo n GLY 241 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zmo h TYR 242 N 0.00 0.73 -2.45 1.61 5.03 -1.76 -3.42 116.97 116.71 1zmo h TYR 242 Ca 0.00 -0.09 -0.48 0.00 2.58 0.00 0.00 58.73 60.74 1zmo h TYR 242 Cb 0.00 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.07 1zmo h TYR 242 CO 0.00 0.68 -0.37 -0.51 -1.32 0.00 0.00 178.16 176.64 1zmo s LEU 243 N -9.62 4.25 0.00 2.82 1.43 -1.26 -5.05 118.68 111.26 1zmo s LEU 243 Ca -0.13 0.20 0.30 0.00 -1.03 0.00 0.00 54.13 53.47 1zmo s LEU 243 Cb 0.10 -3.00 1.78 0.00 0.03 0.00 0.00 46.19 45.11 1zmo s LEU 243 CO 0.78 -0.09 2.11 -0.81 0.23 0.00 0.00 176.35 178.57