#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 2.54 0.04 2.52 -5.25 -1.26 -0.93 121.20 118.86 1zmo s ILE 3 Ca 0.00 -1.53 0.07 0.00 -0.99 0.00 0.00 60.65 58.20 1zmo s ILE 3 Cb 0.00 -2.12 -0.02 0.00 2.95 0.00 0.00 42.46 43.27 1zmo s ILE 3 CO 0.00 0.17 -0.20 0.00 -1.79 0.00 0.00 174.94 173.11 1zmo s ALA 4 N -1.04 1.74 -0.19 2.27 0.00 -0.63 -0.78 121.76 123.12 1zmo s ALA 4 Ca 0.15 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1zmo s ALA 4 Cb -0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 1zmo s ALA 4 CO 0.07 0.39 -0.06 -1.17 0.00 0.00 0.00 175.76 174.99 1zmo s LEU 5 N -1.14 2.92 -0.16 0.00 2.96 -0.08 0.53 118.68 123.71 1zmo s LEU 5 Ca 0.07 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1zmo s LEU 5 Cb -0.09 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1zmo s LEU 5 CO 0.02 0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.19 1zmo s VAL 6 N 1.11 2.03 0.46 1.68 1.01 0.84 0.11 120.40 127.63 1zmo s VAL 6 Ca 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1zmo s VAL 6 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1zmo s VAL 6 CO -0.01 0.54 0.71 0.42 0.00 0.00 0.00 175.10 176.76 1zmo s THR 7 N 1.14 4.41 -1.59 3.92 -4.23 -0.80 -1.15 115.64 117.35 1zmo s THR 7 Ca 0.01 -0.25 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 1zmo s THR 7 Cb -0.14 -3.65 0.08 0.00 1.34 0.00 0.00 72.50 70.13 1zmo s THR 7 CO -0.09 -0.53 0.19 1.41 -0.54 0.00 0.00 174.62 175.06 1zmo n HIS 8 N -2.13 -1.17 0.31 3.99 8.25 -0.15 -4.38 115.22 119.94 1zmo n HIS 8 Ca 0.00 0.61 0.16 0.00 -0.26 0.00 0.00 57.72 58.23 1zmo n HIS 8 Cb 0.57 -2.36 0.87 0.00 1.12 0.00 0.00 29.99 30.18 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 0.87 1.21 -0.31 -1.41 0.00 -1.15 -1.23 119.26 117.25 1zmo h ALA 9 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zmo h ALA 9 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zmo h ALA 9 CO 0.74 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 180.32 1zmo n ARG 10 N -2.82 2.27 -4.33 0.00 1.74 -1.26 -2.90 116.66 109.37 1zmo n ARG 10 Ca -0.02 -1.91 -0.17 0.00 -0.77 0.00 0.00 57.85 54.98 1zmo n ARG 10 Cb 0.27 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 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 -1.61 1.56 0.00 -1.55 3.76 -0.46 -4.84 115.29 112.15 1zmo s HIS 11 Ca 0.36 -0.81 0.00 0.00 -0.15 0.00 0.00 55.06 54.46 1zmo s HIS 11 Cb 0.21 -0.86 0.00 0.00 1.11 0.00 0.00 32.58 33.04 1zmo s HIS 11 CO 0.30 0.08 0.00 0.34 -0.85 0.00 0.00 174.74 174.61 1zmo n PHE 12 N -0.38 0.00 1.37 1.40 7.35 -1.26 0.52 117.46 126.45 1zmo n PHE 12 Ca -0.07 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.73 1zmo n PHE 12 Cb 0.63 0.00 0.43 0.00 0.35 0.00 0.00 39.48 40.88 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 11.39 2.54 0.01 3.13 0.00 -1.26 -4.31 120.51 132.01 1zmo n ALA 13 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 1zmo n ALA 13 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 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 5.04 -0.02 0.87 0.00 0.00 -0.13 -1.29 103.07 107.54 1zmo h GLY 14 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.48 1zmo h GLY 14 CO 0.00 -0.11 0.43 -2.55 0.00 0.00 0.00 176.54 174.31 1zmo h PRO 15 N -0.12 0.82 -0.16 4.80 0.11 -1.71 -0.39 132.00 135.37 1zmo h PRO 15 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1zmo h PRO 15 Cb 0.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1zmo h PRO 15 CO -0.18 0.55 0.05 0.00 -0.21 0.00 0.00 178.00 178.21 1zmo h ALA 16 N 1.30 0.20 -0.41 -0.75 0.00 -1.79 -2.43 119.26 115.38 1zmo h ALA 16 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zmo h ALA 16 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zmo h ALA 16 CO -0.11 -0.19 0.17 0.00 0.00 0.00 0.00 179.25 179.12 1zmo h ALA 17 N 0.88 0.50 -0.33 0.00 0.00 -0.94 -0.48 119.26 118.88 1zmo h ALA 17 Ca 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1zmo h ALA 17 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zmo h ALA 17 CO -0.00 -0.20 0.09 0.28 0.00 0.00 0.00 179.25 179.42 1zmo h VAL 18 N 0.36 1.21 -0.10 0.00 2.07 -0.98 0.15 116.25 118.96 1zmo h VAL 18 Ca 0.18 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1zmo h VAL 18 Cb 0.13 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1zmo h VAL 18 CO -0.16 0.24 0.05 -0.08 0.02 0.00 0.00 177.57 177.64 1zmo h GLU 19 N 0.38 0.15 -0.50 1.57 4.57 -1.28 -1.33 114.58 118.14 1zmo h GLU 19 Ca 0.11 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1zmo h GLU 19 Cb 0.27 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1zmo h GLU 19 CO -0.00 0.19 0.14 0.00 -1.18 0.00 0.00 179.01 178.16 1zmo h ALA 20 N 0.94 0.65 -0.09 2.92 0.00 -0.93 -1.69 119.26 121.07 1zmo h ALA 20 Ca 0.04 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.52 1zmo h ALA 20 Cb 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1zmo h ALA 20 CO -0.01 0.33 -0.83 -0.07 0.00 0.00 0.00 179.25 178.68 1zmo h LEU 21 N 0.68 0.79 -0.44 0.00 4.07 -0.95 -1.69 115.31 117.77 1zmo h LEU 21 Ca 0.16 -0.55 -0.10 0.00 0.08 0.00 0.00 57.88 57.47 1zmo h LEU 21 Cb 0.31 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1zmo h LEU 21 CO -0.00 1.34 -0.11 0.00 -1.08 0.00 0.00 178.44 178.59 1zmo h THR 22 N 0.42 1.27 0.00 0.22 1.03 -1.25 0.10 112.91 114.70 1zmo h THR 22 Ca -0.06 -1.22 -0.02 0.00 -0.01 0.00 0.00 66.41 65.10 1zmo h THR 22 Cb 1.45 1.16 -0.00 0.00 -1.07 0.00 0.00 68.15 69.69 1zmo h THR 22 CO 0.16 0.41 -0.08 -0.61 -0.01 0.00 0.00 175.52 175.39 1zmo h GLN 23 N 0.68 0.00 -0.15 0.00 5.75 -1.26 -0.68 115.11 119.44 1zmo h GLN 23 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1zmo h GLN 23 Cb 0.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1zmo h GLN 23 CO 0.04 0.08 0.00 -3.47 -2.65 0.00 0.00 178.83 172.84 1zmo n ASP 24 N -3.79 1.45 0.00 -0.69 4.64 -0.64 -4.88 116.55 112.63 1zmo n ASP 24 Ca -0.02 -1.69 0.00 0.00 -1.38 0.00 0.00 54.79 51.69 1zmo n ASP 24 Cb 0.18 -0.10 0.00 0.00 -1.04 0.00 0.00 41.12 40.16 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 1.07 0.68 3.82 0.27 0.00 -0.26 -5.06 105.19 105.71 1zmo n GLY 25 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.70 -0.40 1.61 1.51 0.31 -4.55 117.35 117.52 1zmo s TYR 26 Ca 0.00 1.33 -0.24 0.00 -1.01 0.00 0.00 57.07 57.15 1zmo s TYR 26 Cb 0.00 -2.56 0.02 0.00 -0.11 0.00 0.00 41.96 39.30 1zmo s TYR 26 CO 0.00 0.42 0.85 0.99 -1.11 0.00 0.00 175.55 176.70 1zmo s THR 27 N -1.39 4.63 -0.44 -0.71 2.01 -0.11 -4.00 115.64 115.62 1zmo s THR 27 Ca 0.39 0.83 -0.16 0.00 0.31 0.00 0.00 61.69 63.06 1zmo s THR 27 Cb -0.18 -4.31 0.04 0.00 0.01 0.00 0.00 72.50 68.07 1zmo s THR 27 CO 0.21 -0.60 0.38 -0.69 -0.69 0.00 0.00 174.62 173.23 1zmo s VAL 28 N 3.37 5.20 -0.07 3.82 1.01 -0.20 -1.61 120.40 131.93 1zmo s VAL 28 Ca 0.34 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 1zmo s VAL 28 Cb -0.12 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1zmo s VAL 28 CO 0.21 -0.47 0.89 -0.69 0.00 0.00 0.00 175.10 175.04 1zmo s VAL 29 N 1.80 4.90 -0.06 2.92 1.01 0.19 -2.22 120.40 128.93 1zmo s VAL 29 Ca 0.06 1.84 0.04 0.00 0.00 0.00 0.00 61.98 63.92 1zmo s VAL 29 Cb -0.21 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 1zmo s VAL 29 CO 0.09 0.13 -0.19 0.00 0.00 0.00 0.00 175.10 175.13 1zmo s HIS 31 N -0.38 2.87 -0.19 0.00 5.65 -0.30 0.81 115.29 123.75 1zmo s HIS 31 Ca 0.03 -0.04 -0.28 0.00 0.25 0.00 0.00 55.06 55.02 1zmo s HIS 31 Cb -0.12 -1.62 0.11 0.00 -1.18 0.00 0.00 32.58 29.77 1zmo s HIS 31 CO 0.02 0.35 0.94 0.34 -0.65 0.00 0.00 174.74 175.74 1zmo s ASP 32 N -1.25 -0.47 0.41 9.88 -1.08 -1.26 -0.80 116.67 122.11 1zmo s ASP 32 Ca 0.16 0.68 0.08 0.00 -0.52 0.00 0.00 52.55 52.94 1zmo s ASP 32 Cb -0.11 0.61 0.87 0.00 -1.46 0.00 0.00 42.92 42.84 1zmo s ASP 32 CO 0.06 -0.31 2.05 0.00 0.52 0.00 0.00 175.17 177.49 1zmo h ALA 33 N 3.35 1.71 0.00 3.66 0.00 -1.96 -2.47 119.26 123.54 1zmo h ALA 33 Ca -0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zmo h ALA 33 Cb 1.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zmo h ALA 33 CO 0.23 0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.41 1zmo h SER 34 N 0.51 0.00 0.00 0.00 4.64 -1.98 -3.12 113.55 113.60 1zmo h SER 34 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zmo h SER 34 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zmo h SER 34 CO -0.03 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.42 1zmo n PHE 35 N -2.84 0.00 0.24 4.77 0.99 -0.93 -2.30 117.46 117.38 1zmo n PHE 35 Ca 0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.55 1zmo n PHE 35 Cb 0.28 0.00 0.59 0.00 -1.00 0.00 0.00 39.48 39.34 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 3.08 1.35 -2.49 4.37 0.00 -1.74 -3.40 119.26 120.43 1zmo h ALA 36 Ca 0.00 -0.18 -0.62 0.00 0.00 0.00 0.00 54.91 54.12 1zmo h ALA 36 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 1zmo h ALA 36 CO 0.00 0.24 0.08 0.34 0.00 0.00 0.00 179.25 179.92 1zmo s ASP 37 N -6.46 6.49 0.36 0.00 -1.08 -0.97 -4.98 116.67 110.02 1zmo s ASP 37 Ca -0.03 0.52 0.09 0.00 -0.52 0.00 0.00 52.55 52.61 1zmo s ASP 37 Cb 0.14 -2.31 0.82 0.00 -1.46 0.00 0.00 42.92 40.10 1zmo s ASP 37 CO 0.64 -0.38 1.87 0.00 0.52 0.00 0.00 175.17 177.82 1zmo h ALA 38 N 8.06 1.83 -0.79 3.66 0.00 -1.88 -1.91 119.26 128.22 1zmo h ALA 38 Ca -0.28 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zmo h ALA 38 Cb 1.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1zmo h ALA 38 CO 0.76 -0.07 0.32 0.00 0.00 0.00 0.00 179.25 180.26 1zmo h ALA 39 N 1.60 1.06 -0.36 0.00 0.00 -1.94 -2.33 119.26 117.29 1zmo h ALA 39 Ca 0.44 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 1zmo h ALA 39 Cb 0.70 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zmo h ALA 39 CO -0.20 0.66 -0.34 0.93 0.00 0.00 0.00 179.25 180.31 1zmo h GLU 40 N 1.15 0.82 -0.75 0.00 4.39 -1.63 -1.36 114.58 117.20 1zmo h GLU 40 Ca 0.26 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1zmo h GLU 40 Cb 0.21 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1zmo h GLU 40 CO -0.02 1.03 0.43 0.00 -1.16 0.00 0.00 179.01 179.29 1zmo h ARG 41 N 0.69 1.04 0.05 2.33 3.08 -1.09 0.29 114.38 120.76 1zmo h ARG 41 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zmo h ARG 41 Cb 0.89 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1zmo h ARG 41 CO 0.08 0.76 -0.03 0.37 -1.07 0.00 0.00 179.97 180.08 1zmo h GLN 42 N 1.03 -0.07 -0.85 0.04 4.15 -1.38 0.48 115.11 118.52 1zmo h GLN 42 Ca 0.27 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.70 1zmo h GLN 42 Cb 0.01 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 1zmo h GLN 42 CO -0.05 0.28 0.55 0.00 -1.93 0.00 0.00 178.83 177.68 1zmo h ARG 43 N -0.42 1.12 -0.37 1.69 3.08 -1.13 -0.29 114.38 118.07 1zmo h ARG 43 Ca -0.01 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1zmo h ARG 43 Cb 0.37 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1zmo h ARG 43 CO 0.01 0.75 0.12 0.35 -1.07 0.00 0.00 179.97 180.14 1zmo h PHE 44 N 1.15 0.58 -0.53 3.04 3.04 -0.28 -2.46 116.94 121.48 1zmo h PHE 44 Ca 0.31 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1zmo h PHE 44 Cb -0.11 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.20 1zmo h PHE 44 CO -0.01 0.56 0.21 0.93 -2.02 0.00 0.00 178.31 177.97 1zmo h GLU 45 N 0.44 0.76 -0.41 1.11 5.08 0.78 -2.11 114.58 120.23 1zmo h GLU 45 Ca 0.12 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1zmo h GLU 45 Cb 0.24 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1zmo h GLU 45 CO -0.00 0.63 -0.27 0.66 -1.00 0.00 0.00 179.01 179.03 1zmo h SER 46 N 0.76 0.91 0.48 1.42 4.64 -0.94 -3.02 113.55 117.79 1zmo h SER 46 Ca 0.18 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1zmo h SER 46 Cb 0.16 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1zmo h SER 46 CO -0.02 1.12 -0.12 1.21 -0.87 0.00 0.00 176.83 178.15 1zmo n GLU 47 N -4.09 0.50 -3.37 4.77 0.00 -0.94 -4.44 120.64 113.07 1zmo n GLU 47 Ca -0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 57.16 56.74 1zmo n GLU 47 Cb 0.47 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.33 1zmo n GLU 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zmo n ASN 48 N -1.12 0.57 -4.67 4.31 3.02 -0.81 -5.09 115.26 111.46 1zmo n ASN 48 Ca 0.12 -2.70 -0.45 0.00 -0.03 0.00 0.00 54.58 51.53 1zmo n ASN 48 Cb 0.29 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1zmo n ASN 48 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1zmo n PRO 49 N 1.98 2.09 -0.01 3.52 -0.02 -1.25 -1.69 135.00 139.61 1zmo n PRO 49 Ca 0.25 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1zmo n PRO 49 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1zmo n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zmo n GLY 50 N 2.42 0.40 3.77 -1.23 0.00 -1.26 -4.99 105.19 104.29 1zmo n GLY 50 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.02 4.24 -0.10 2.61 -4.23 -0.68 -1.03 115.64 114.43 1zmo s THR 51 Ca 0.00 -1.29 -0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1zmo s THR 51 Cb 0.00 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.66 1zmo s THR 51 CO 0.00 -0.19 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.19 1zmo s ILE 52 N -1.89 0.92 -0.18 2.99 1.01 -0.94 -4.90 121.20 118.22 1zmo s ILE 52 Ca 0.31 -0.25 -0.21 0.00 0.00 0.00 0.00 60.65 60.50 1zmo s ILE 52 Cb -0.09 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1zmo s ILE 52 CO 0.23 0.34 0.63 0.00 0.00 0.00 0.00 174.94 176.14 1zmo s ALA 53 N 1.55 3.52 0.21 9.38 0.00 -1.26 -0.59 121.76 134.56 1zmo s ALA 53 Ca 0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1zmo s ALA 53 Cb -0.13 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 1zmo s ALA 53 CO -0.06 -0.47 0.74 -0.51 0.00 0.00 0.00 175.76 175.46 1zmo s LEU 54 N 1.72 4.41 0.17 0.00 1.43 0.24 -4.94 118.68 121.71 1zmo s LEU 54 Ca 0.30 1.48 0.14 0.00 -1.03 0.00 0.00 54.13 55.02 1zmo s LEU 54 Cb -0.16 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1zmo s LEU 54 CO 0.11 0.08 1.20 0.00 0.23 0.00 0.00 176.35 177.97 1zmo h ALA 55 N 3.67 0.62 -2.12 4.21 0.00 -1.88 -3.43 119.26 120.34 1zmo h ALA 55 Ca -0.48 -0.68 -0.61 0.00 0.00 0.00 0.00 54.91 53.14 1zmo h ALA 55 Cb 1.20 0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.09 1zmo h ALA 55 CO 0.65 0.85 0.63 -1.91 0.00 0.00 0.00 179.25 179.47 1zmo n GLU 56 N -3.13 1.83 -0.00 0.00 4.07 -1.26 -4.43 120.64 117.71 1zmo n GLU 56 Ca -0.03 0.66 0.05 0.00 -0.06 0.00 0.00 57.16 57.78 1zmo n GLU 56 Cb 0.81 -2.35 -0.07 0.00 -0.06 0.00 0.00 31.44 29.78 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 2.73 2.30 -3.13 5.31 1.13 -1.26 -4.71 117.38 119.74 1zmo n GLN 57 Ca 0.16 -0.04 -0.39 0.00 -1.94 0.00 0.00 57.00 54.78 1zmo n GLN 57 Cb 0.27 -1.08 -0.05 0.00 0.11 0.00 0.00 30.24 29.49 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 -2.26 4.36 0.27 -1.09 -0.14 -1.26 -4.98 119.74 114.64 1zmo s LYS 58 Ca 0.01 0.72 -0.00 0.00 -1.36 0.00 0.00 55.97 55.33 1zmo s LYS 58 Cb 0.07 -3.48 0.60 0.00 -1.68 0.00 0.00 37.83 33.34 1zmo s LYS 58 CO 0.42 0.01 1.70 -1.00 -0.76 0.00 0.00 175.35 175.71 1zmo h PRO 59 N 6.93 0.36 0.00 -1.68 0.13 -1.95 -1.36 132.00 134.42 1zmo h PRO 59 Ca -0.38 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1zmo h PRO 59 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmo h PRO 59 CO 0.76 0.24 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 1zmo n GLU 60 N -5.08 0.86 0.00 0.86 4.71 -1.26 -3.22 120.64 117.51 1zmo n GLU 60 Ca 0.18 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.39 1zmo n GLU 60 Cb 0.55 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.46 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 -1.07 2.25 -0.08 3.49 5.12 -0.53 -4.61 116.66 121.23 1zmo n ARG 61 Ca 0.22 -0.48 -0.02 0.00 -1.93 0.00 0.00 57.85 55.63 1zmo n ARG 61 Cb 0.14 -1.14 0.22 0.00 -1.16 0.00 0.00 32.46 30.52 1zmo n ARG 61 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1zmo h LEU 62 N 0.98 0.67 -0.33 0.55 3.38 -1.49 -1.76 115.31 117.31 1zmo h LEU 62 Ca 0.00 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1zmo h LEU 62 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zmo h LEU 62 CO 0.00 0.71 0.06 0.58 0.09 0.00 0.00 178.44 179.87 1zmo h VAL 63 N 0.68 1.23 -0.48 1.22 2.07 -1.82 0.30 116.25 119.45 1zmo h VAL 63 Ca 0.15 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1zmo h VAL 63 Cb 0.34 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1zmo h VAL 63 CO 0.01 0.27 0.15 0.44 0.02 0.00 0.00 177.57 178.46 1zmo h ASP 64 N 0.37 0.70 -0.18 0.57 3.32 -1.81 0.20 116.42 119.60 1zmo h ASP 64 Ca 0.10 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zmo h ASP 64 Cb 0.34 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1zmo h ASP 64 CO 0.01 0.72 0.07 0.00 -1.72 0.00 0.00 179.24 178.31 1zmo h ALA 65 N 1.01 0.20 -0.71 3.45 0.00 -1.05 -1.93 119.26 120.23 1zmo h ALA 65 Ca 0.16 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1zmo h ALA 65 Cb 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1zmo h ALA 65 CO -0.01 -0.36 0.27 1.15 0.00 0.00 0.00 179.25 180.30 1zmo h THR 66 N 0.16 0.69 0.00 0.00 2.02 -0.09 -2.14 112.91 113.56 1zmo h THR 66 Ca 0.08 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1zmo h THR 66 Cb 0.04 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1zmo h THR 66 CO -0.07 0.08 0.00 0.18 0.37 0.00 0.00 175.52 176.07 1zmo n LEU 67 N -5.00 0.00 -0.02 2.58 7.99 0.03 -1.18 117.00 121.40 1zmo n LEU 67 Ca 0.12 0.02 0.14 0.00 -0.01 0.00 0.00 56.01 56.28 1zmo n LEU 67 Cb 0.37 -0.02 0.53 0.00 -0.11 0.00 0.00 43.42 44.19 1zmo n LEU 67 CO 0.19 -0.01 0.82 0.00 -1.51 0.00 0.00 177.39 176.88 1zmo n GLN 68 N -1.02 0.13 0.00 3.23 1.13 -0.80 -3.85 117.38 116.20 1zmo n GLN 68 Ca 0.10 -0.03 0.04 0.00 -1.94 0.00 0.00 57.00 55.17 1zmo n GLN 68 Cb 0.05 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.90 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 -1.41 0.00 -3.82 1.08 8.25 -0.32 -5.06 115.22 113.93 1zmo n HIS 69 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.45 1zmo n HIS 69 Cb 0.32 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.31 0.48 -0.03 -1.41 0.00 -1.25 -5.04 107.32 98.75 1zmo s GLY 70 Ca 0.07 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.05 1zmo s GLY 70 CO 0.23 -0.37 0.71 0.83 0.00 0.00 0.00 173.10 174.50 1zmo h GLU 71 N 2.01 0.05 -3.52 2.90 4.39 -1.94 -3.44 114.58 115.02 1zmo h GLU 71 Ca -0.33 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1zmo h GLU 71 Cb 1.25 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.82 1zmo h GLU 71 CO 0.41 0.67 -0.10 0.00 -1.16 0.00 0.00 179.01 178.84 1zmo s ALA 72 N -2.61 -0.57 -0.27 3.43 0.00 -1.26 -5.06 121.76 115.43 1zmo s ALA 72 Ca -0.06 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1zmo s ALA 72 Cb 0.08 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1zmo s ALA 72 CO 0.82 -0.76 0.03 0.42 0.00 0.00 0.00 175.76 176.28 1zmo s ILE 73 N -3.92 3.68 0.02 0.00 1.01 -1.26 -4.30 121.20 116.43 1zmo s ILE 73 Ca 0.13 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 1zmo s ILE 73 Cb 0.00 -2.85 -0.29 0.00 0.01 0.00 0.00 42.46 39.33 1zmo s ILE 73 CO -0.01 0.17 1.04 -0.78 0.00 0.00 0.00 174.94 175.36 1zmo h ASP 74 N 8.17 0.71 -4.22 3.58 3.58 -1.29 -3.44 116.42 123.51 1zmo h ASP 74 Ca -0.33 -0.85 -0.19 0.00 0.42 0.00 0.00 57.03 56.08 1zmo h ASP 74 Cb 1.13 -0.23 -0.25 0.00 1.72 0.00 0.00 39.33 41.71 1zmo h ASP 74 CO 0.59 1.50 -0.59 -0.89 -2.88 0.00 0.00 179.24 176.97 1zmo s THR 75 N -2.85 0.04 -0.10 2.25 2.01 -1.20 -1.15 115.64 114.63 1zmo s THR 75 Ca -0.11 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1zmo s THR 75 Cb 0.04 -0.23 0.01 0.00 0.01 0.00 0.00 72.50 72.33 1zmo s THR 75 CO 0.89 -0.16 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.86 1zmo s ILE 76 N -0.50 1.53 -0.39 1.82 1.01 -0.11 -0.90 121.20 123.66 1zmo s ILE 76 Ca -0.06 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1zmo s ILE 76 Cb -0.04 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 41.14 1zmo s ILE 76 CO 0.00 0.45 0.19 -0.69 0.00 0.00 0.00 174.94 174.89 1zmo s VAL 77 N 0.77 3.69 -1.13 2.92 1.01 0.30 -0.34 120.40 127.62 1zmo s VAL 77 Ca -0.11 -1.61 -0.16 0.00 0.00 0.00 0.00 61.98 60.10 1zmo s VAL 77 Cb -0.16 -3.32 0.15 0.00 0.00 0.00 0.00 36.38 33.05 1zmo s VAL 77 CO 0.02 -0.49 1.38 -0.55 0.00 0.00 0.00 175.10 175.45 1zmo s SER 78 N 1.87 6.91 -1.33 3.32 0.15 -0.13 -1.89 113.70 122.59 1zmo s SER 78 Ca 0.03 -2.64 -0.13 0.00 0.70 0.00 0.00 55.95 53.91 1zmo s SER 78 Cb -0.22 -2.42 0.11 0.00 -1.71 0.00 0.00 66.02 61.77 1zmo s SER 78 CO -0.01 -0.90 1.88 -3.20 1.20 0.00 0.00 173.24 172.22 1zmo n ASN 79 N 6.24 4.69 -4.84 5.45 5.15 -1.26 -1.86 115.26 128.83 1zmo n ASN 79 Ca 0.34 -2.96 -0.33 0.00 -0.60 0.00 0.00 54.58 51.03 1zmo n ASN 79 Cb 0.45 -1.61 -0.06 0.00 -0.53 0.00 0.00 39.78 38.03 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 2.67 6.84 0.32 1.20 1.01 -1.24 -4.50 116.67 122.96 1zmo s ASP 80 Ca 0.46 1.29 -0.10 0.00 0.71 0.00 0.00 52.55 54.91 1zmo s ASP 80 Cb 0.08 -2.38 0.01 0.00 1.01 0.00 0.00 42.92 41.64 1zmo s ASP 80 CO -0.01 -0.14 0.55 -0.72 0.21 0.00 0.00 175.17 175.07 1zmo s TYR 81 N -1.85 0.56 0.00 4.23 -0.85 -1.26 -4.80 117.35 113.37 1zmo s TYR 81 Ca 0.51 -0.94 0.01 0.00 -0.52 0.00 0.00 57.07 56.12 1zmo s TYR 81 Cb -0.12 0.25 -0.00 0.00 0.38 0.00 0.00 41.96 42.46 1zmo s TYR 81 CO 0.18 -1.19 -0.03 -1.50 -1.52 0.00 0.00 175.55 171.50 1zmo s ILE 82 N -3.26 0.22 0.36 -3.49 1.10 -1.26 -4.73 121.20 110.14 1zmo s ILE 82 Ca 0.24 -0.19 -0.27 0.00 -0.51 0.00 0.00 60.65 59.91 1zmo s ILE 82 Cb -0.02 -0.21 -0.09 0.00 0.15 0.00 0.00 42.46 42.29 1zmo s ILE 82 CO 0.14 0.02 1.24 -2.16 -2.11 0.00 0.00 174.94 172.07 1zmo s PRO 83 N -0.19 4.22 0.37 3.50 0.04 -1.26 -4.68 135.00 137.00 1zmo s PRO 83 Ca -0.00 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.83 1zmo s PRO 83 Cb -0.02 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.53 1zmo s PRO 83 CO -0.00 -0.24 1.13 0.50 0.04 0.00 0.00 177.00 178.42 1zmo s ARG 84 N -1.99 4.23 -0.03 4.56 3.52 -1.26 -0.39 118.95 127.60 1zmo s ARG 84 Ca 0.52 1.76 0.06 0.00 -0.13 0.00 0.00 55.73 57.94 1zmo s ARG 84 Cb -0.36 -2.77 0.21 0.00 -1.56 0.00 0.00 34.95 30.47 1zmo s ARG 84 CO 0.47 -0.14 1.06 -0.35 -0.81 0.00 0.00 175.30 175.52 1zmo n PRO 85 N 0.32 1.74 0.27 5.12 -0.04 -1.26 -4.96 135.00 136.19 1zmo n PRO 85 Ca 0.03 -0.84 0.14 0.00 -0.04 0.00 0.00 63.50 62.78 1zmo n PRO 85 Cb 0.47 -1.37 0.83 0.00 -0.04 0.00 0.00 33.50 33.39 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 1.25 0.00 -0.19 0.54 2.86 -1.05 -1.02 114.93 117.32 1zmo h MET 86 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zmo h MET 86 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1zmo h MET 86 CO 0.05 0.00 0.08 -2.95 1.06 0.00 0.00 176.91 175.15 1zmo h ASN 87 N 0.00 0.23 -0.34 1.22 -1.07 -1.84 -1.87 115.58 111.91 1zmo h ASN 87 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zmo h ASN 87 Cb 0.07 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 36.26 1zmo h ASN 87 CO -0.00 0.21 0.00 0.54 0.07 0.00 0.00 177.43 178.25 1zmo n ARG 88 N -4.46 2.28 -1.72 4.14 1.74 -0.39 -4.32 116.66 113.93 1zmo n ARG 88 Ca -0.00 -1.44 -0.43 0.00 -0.77 0.00 0.00 57.85 55.21 1zmo n ARG 88 Cb 0.11 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 1zmo n ARG 88 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zmo n LEU 89 N 0.49 3.93 -4.94 0.55 4.77 -0.71 -4.86 117.00 116.24 1zmo n LEU 89 Ca 0.13 1.14 -0.27 0.00 -0.03 0.00 0.00 56.01 56.99 1zmo n LEU 89 Cb 0.47 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.13 1zmo n LEU 89 CO 0.11 -0.07 0.69 -2.16 -1.33 0.00 0.00 177.39 174.64 1zmo s PRO 90 N -0.45 1.63 -0.08 3.23 0.04 -1.26 -4.29 135.00 133.82 1zmo s PRO 90 Ca 0.66 -0.45 -0.25 0.00 0.04 0.00 0.00 61.00 61.00 1zmo s PRO 90 Cb -0.55 -2.10 -0.21 0.00 0.04 0.00 0.00 34.50 31.69 1zmo s PRO 90 CO 0.49 -1.64 0.91 1.25 0.04 0.00 0.00 177.00 178.05 1zmo h LEU 91 N -0.91 -0.04 -9.77 -3.56 6.46 -1.95 -3.40 115.31 102.15 1zmo h LEU 91 Ca -0.43 -0.65 -0.52 0.00 -0.12 0.00 0.00 57.88 56.16 1zmo h LEU 91 Cb 1.28 0.01 0.05 0.00 -0.73 0.00 0.00 40.66 41.28 1zmo h LEU 91 CO 0.50 0.68 0.69 -1.61 -0.62 0.00 0.00 178.44 178.08 1zmo s GLU 92 N -3.09 4.33 0.00 1.25 2.02 -1.26 -3.53 118.70 118.42 1zmo s GLU 92 Ca -0.16 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.04 1zmo s GLU 92 Cb -0.01 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1zmo s GLU 92 CO 0.60 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.99 1zmo n GLY 93 N 1.83 1.78 3.74 -1.39 0.00 -1.26 -4.99 105.19 104.88 1zmo n GLY 93 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.72 3.65 0.80 2.61 2.01 -1.23 -5.00 115.64 115.76 1zmo s THR 94 Ca 0.00 1.38 -0.13 0.00 0.31 0.00 0.00 61.69 63.26 1zmo s THR 94 Cb 0.00 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.70 1zmo s THR 94 CO 0.00 0.22 1.16 -0.94 -0.69 0.00 0.00 174.62 174.37 1zmo s SER 95 N 0.14 3.85 0.35 3.53 1.04 -1.26 -4.89 113.70 116.46 1zmo s SER 95 Ca 0.53 2.20 0.05 0.00 0.48 0.00 0.00 55.95 59.21 1zmo s SER 95 Cb -0.32 -2.57 0.66 0.00 0.10 0.00 0.00 66.02 63.89 1zmo s SER 95 CO 0.36 -2.49 1.91 -0.08 0.98 0.00 0.00 173.24 173.92 1zmo h GLU 96 N -0.94 0.53 -0.67 4.02 4.81 -1.99 -2.54 114.58 117.79 1zmo h GLU 96 Ca -0.45 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 58.64 1zmo h GLU 96 Cb 1.27 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1zmo h GLU 96 CO 0.47 0.51 0.24 0.00 -0.73 0.00 0.00 179.01 179.51 1zmo h ALA 97 N 1.55 1.16 -0.47 2.92 0.00 -1.99 -0.15 119.26 122.28 1zmo h ALA 97 Ca 0.12 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1zmo h ALA 97 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zmo h ALA 97 CO 0.00 0.60 -0.23 -0.44 0.00 0.00 0.00 179.25 179.17 1zmo h ASP 98 N 0.98 1.01 0.12 0.00 3.32 -1.84 -0.15 116.42 119.85 1zmo h ASP 98 Ca 0.22 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1zmo h ASP 98 Cb 0.23 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1zmo h ASP 98 CO -0.01 1.19 -0.06 0.40 -1.72 0.00 0.00 179.24 179.03 1zmo h ILE 99 N 0.84 0.88 -0.65 0.35 1.08 -1.14 0.36 117.51 119.22 1zmo h ILE 99 Ca 0.10 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1zmo h ILE 99 Cb 0.81 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1zmo h ILE 99 CO 0.07 0.00 0.14 0.03 -0.69 0.00 0.00 178.15 177.70 1zmo h ARG 100 N -0.16 1.04 -0.21 2.37 3.08 -0.93 -2.77 114.38 116.80 1zmo h ARG 100 Ca -0.01 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1zmo h ARG 100 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1zmo h ARG 100 CO 0.02 0.93 -0.12 0.37 -1.07 0.00 0.00 179.97 180.11 1zmo h GLN 101 N 0.99 0.34 -0.56 0.04 4.15 -0.43 -0.31 115.11 119.34 1zmo h GLN 101 Ca 0.21 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1zmo h GLN 101 Cb 0.37 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1zmo h GLN 101 CO 0.00 0.47 0.34 1.98 -1.93 0.00 0.00 178.83 179.69 1zmo h MET 102 N 0.32 0.77 -0.12 1.69 4.05 -0.65 -1.43 114.93 119.56 1zmo h MET 102 Ca 0.06 -0.07 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1zmo h MET 102 Cb 0.41 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1zmo h MET 102 CO 0.02 0.56 -0.77 0.74 0.23 0.00 0.00 176.91 177.69 1zmo h PHE 103 N 0.76 0.87 -0.34 1.39 -1.00 -1.35 -2.00 116.94 115.27 1zmo h PHE 103 Ca 0.20 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.60 1zmo h PHE 103 Cb -0.01 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 1zmo h PHE 103 CO -0.02 1.19 0.22 1.49 -1.61 0.00 0.00 178.31 179.58 1zmo h GLU 104 N 0.43 0.45 -0.15 1.51 4.57 -0.90 0.15 114.58 120.63 1zmo h GLU 104 Ca -0.05 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 57.90 1zmo h GLU 104 Cb 1.38 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1zmo h GLU 104 CO 0.15 0.29 -0.71 0.00 -1.18 0.00 0.00 179.01 177.56 1zmo h ALA 105 N 1.12 0.45 0.00 2.92 0.00 -1.31 -0.34 119.26 122.11 1zmo h ALA 105 Ca 0.12 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zmo h ALA 105 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zmo h ALA 105 CO -0.03 0.71 -0.98 1.28 0.00 0.00 0.00 179.25 180.23 1zmo n LEU 106 N -3.92 0.86 0.00 0.00 4.77 -0.75 -4.53 117.00 113.43 1zmo n LEU 106 Ca -0.06 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1zmo n LEU 106 Cb 0.71 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1zmo n LEU 106 CO 0.51 0.21 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.56 1zmo n SER 107 N -1.56 0.05 0.07 -1.43 7.64 0.08 -4.60 113.62 113.87 1zmo n SER 107 Ca 0.04 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.72 1zmo n SER 107 Cb 0.35 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.32 -0.21 0.44 2.04 -0.88 -2.44 117.51 117.79 1zmo h ILE 108 Ca 0.00 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.42 1zmo h ILE 108 Cb 0.03 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1zmo h ILE 108 CO 0.00 0.74 0.08 0.15 0.00 0.00 0.00 178.15 179.12 1zmo h PHE 109 N 0.29 0.32 -0.15 1.37 3.04 -1.26 -1.82 116.94 118.74 1zmo h PHE 109 Ca -0.14 -0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.72 1zmo h PHE 109 Cb 1.78 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 40.19 1zmo h PHE 109 CO 0.10 0.35 -0.19 -1.00 -2.02 0.00 0.00 178.31 175.55 1zmo h PRO 110 N 0.18 0.24 -0.43 6.41 0.13 -1.81 -1.84 132.00 134.89 1zmo h PRO 110 Ca 0.07 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1zmo h PRO 110 Cb 0.17 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 1zmo h PRO 110 CO -0.01 0.43 0.08 0.82 -0.23 0.00 0.00 178.00 179.10 1zmo h ILE 111 N 0.23 1.24 -0.59 -3.56 2.04 -1.18 -0.56 117.51 115.12 1zmo h ILE 111 Ca 0.04 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1zmo h ILE 111 Cb 0.47 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1zmo h ILE 111 CO 0.03 0.30 0.26 -0.07 0.00 0.00 0.00 178.15 178.67 1zmo h LEU 112 N 0.56 0.79 0.54 1.44 3.38 -1.10 0.24 115.31 121.16 1zmo h LEU 112 Ca 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1zmo h LEU 112 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zmo h LEU 112 CO 0.01 0.72 -0.42 0.25 0.09 0.00 0.00 178.44 179.08 1zmo h LEU 113 N 0.81 -1.11 0.03 1.67 6.46 -1.11 -1.77 115.31 120.29 1zmo h LEU 113 Ca 0.20 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1zmo h LEU 113 Cb 0.15 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 1zmo h LEU 113 CO -0.02 -0.59 -0.20 0.25 -0.62 0.00 0.00 178.44 177.26 1zmo h LEU 114 N -0.92 -0.58 -0.71 2.25 6.46 -1.01 -1.62 115.31 119.18 1zmo h LEU 114 Ca -0.07 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 57.92 1zmo h LEU 114 Cb 0.77 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.82 1zmo h LEU 114 CO 0.01 -0.27 0.09 -0.61 -0.62 0.00 0.00 178.44 177.04 1zmo h GLN 115 N -0.34 0.18 0.00 1.25 4.15 -0.43 0.13 115.11 120.06 1zmo h GLN 115 Ca 0.05 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 1zmo h GLN 115 Cb 0.40 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 1zmo h GLN 115 CO -0.17 0.12 -0.10 0.66 -1.93 0.00 0.00 178.83 177.41 1zmo h SER 116 N 0.18 0.00 1.50 -0.69 4.64 -0.51 -3.11 113.55 115.56 1zmo h SER 116 Ca 0.39 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.66 1zmo h SER 116 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1zmo h SER 116 CO -0.55 0.10 -0.51 0.00 -0.87 0.00 0.00 176.83 175.00 1zmo h ALA 117 N 1.90 0.76 0.24 5.18 0.00 0.16 -3.41 119.26 124.09 1zmo h ALA 117 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zmo h ALA 117 Cb 0.34 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1zmo h ALA 117 CO 0.01 0.26 -0.44 0.82 0.00 0.00 0.00 179.25 179.90 1zmo h ILE 118 N 0.00 0.12 0.08 0.00 2.04 -1.41 -0.32 117.51 118.02 1zmo h ILE 118 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1zmo h ILE 118 Cb 1.16 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1zmo h ILE 118 CO 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 177.91 1zmo h ALA 119 N -0.39 -0.42 -0.42 1.87 0.00 -1.80 -0.30 119.26 117.80 1zmo h ALA 119 Ca -0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zmo h ALA 119 Cb 0.73 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1zmo h ALA 119 CO -0.19 -0.79 -0.05 -1.00 0.00 0.00 0.00 179.25 177.23 1zmo h PRO 120 N -0.45 0.70 -0.34 0.00 0.13 -1.81 -1.06 132.00 129.16 1zmo h PRO 120 Ca 0.04 -0.19 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1zmo h PRO 120 Cb 0.49 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1zmo h PRO 120 CO -0.18 0.74 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.15 1zmo h LEU 121 N 0.65 0.57 -0.02 1.56 4.07 -0.80 -1.82 115.31 119.52 1zmo h LEU 121 Ca 0.12 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1zmo h LEU 121 Cb 0.47 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1zmo h LEU 121 CO 0.02 0.72 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.98 1zmo h ARG 122 N 0.54 0.06 0.00 1.13 2.43 -0.86 0.81 114.38 118.49 1zmo h ARG 122 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1zmo h ARG 122 Cb 0.52 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1zmo h ARG 122 CO 0.03 0.61 -0.03 0.00 -1.51 0.00 0.00 179.97 179.06 1zmo h ALA 123 N 0.45 1.58 -0.00 2.80 0.00 -0.97 0.32 119.26 123.44 1zmo h ALA 123 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zmo h ALA 123 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zmo h ALA 123 CO 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 1zmo n ALA 124 N -2.37 2.62 -0.29 0.00 0.00 -0.70 -4.91 120.51 114.86 1zmo n ALA 124 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1zmo n ALA 124 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 1.18 0.72 0.00 0.00 0.00 0.10 -4.97 105.19 102.21 1zmo n GLY 125 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.10 2.05 3.16 -0.02 0.00 0.27 -4.64 105.19 103.91 1zmo n GLY 126 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.94 1zmo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmo n ALA 127 N -1.16 -3.00 -2.40 4.61 0.00 -0.80 -4.86 120.51 112.90 1zmo n ALA 127 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.56 1zmo n ALA 127 Cb 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 1zmo n ALA 127 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zmo s SER 128 N -3.30 3.03 -0.11 0.00 0.01 -0.30 -1.25 113.70 111.78 1zmo s SER 128 Ca 0.25 -0.63 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 1zmo s SER 128 Cb -0.00 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 66.01 1zmo s SER 128 CO -0.02 0.20 -0.07 -0.69 0.41 0.00 0.00 173.24 173.08 1zmo s VAL 129 N -0.90 1.00 -0.22 3.43 1.01 -0.29 -0.94 120.40 123.49 1zmo s VAL 129 Ca 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1zmo s VAL 129 Cb -0.10 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.27 1zmo s VAL 129 CO 0.03 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 174.74 1zmo s ILE 130 N 1.72 2.58 -0.22 2.22 1.01 0.54 -1.33 121.20 127.72 1zmo s ILE 130 Ca 0.05 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.60 1zmo s ILE 130 Cb -0.13 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1zmo s ILE 130 CO -0.08 0.31 0.12 -0.36 0.00 0.00 0.00 174.94 174.94 1zmo s PHE 131 N 1.31 3.31 -0.30 3.97 0.40 -0.37 -0.96 117.98 125.34 1zmo s PHE 131 Ca 0.01 0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.33 1zmo s PHE 131 Cb -0.16 -2.19 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 1zmo s PHE 131 CO -0.07 0.12 0.58 0.42 0.70 0.00 0.00 175.22 176.97 1zmo s ILE 132 N 0.75 4.99 0.00 0.64 -1.09 -0.78 -0.15 121.20 125.57 1zmo s ILE 132 Ca 0.06 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 1zmo s ILE 132 Cb -0.13 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1zmo s ILE 132 CO 0.02 -0.08 0.00 0.35 -1.23 0.00 0.00 174.94 174.00 1zmo n THR 133 N 5.32 0.00 -3.60 2.92 -2.24 0.39 -3.68 114.28 113.39 1zmo n THR 133 Ca -0.02 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.72 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 0.56 -0.13 0.40 3.42 0.15 -1.24 -4.53 113.70 112.33 1zmo s SER 134 Ca 0.00 -0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.71 1zmo s SER 134 Cb 0.00 0.15 0.85 0.00 -1.71 0.00 0.00 66.02 65.31 1zmo s SER 134 CO 0.00 -0.24 2.00 0.77 1.20 0.00 0.00 173.24 176.97 1zmo h SER 135 N 2.00 0.52 0.00 5.45 4.64 -1.15 0.31 113.55 125.32 1zmo h SER 135 Ca -0.12 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1zmo h SER 135 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1zmo h SER 135 CO 0.23 0.35 0.00 1.33 -0.87 0.00 0.00 176.83 177.87 1zmo n VAL 136 N -4.47 0.00 0.39 0.95 0.24 -1.23 -1.48 118.33 112.72 1zmo n VAL 136 Ca 0.08 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.51 1zmo n VAL 136 Cb 0.20 -0.46 0.43 0.00 -1.47 0.00 0.00 33.84 32.54 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 3.16 0.00 0.00 7.63 0.00 -0.65 -3.38 103.07 109.84 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 -0.52 1.17 0.00 0.00 0.00 176.54 177.19 1zmo n LYS 138 N -2.68 1.97 -4.70 4.80 3.00 -0.55 -4.31 118.16 115.69 1zmo n LYS 138 Ca 0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 58.31 58.08 1zmo n LYS 138 Cb 0.38 -0.76 -0.17 0.00 0.00 0.00 0.00 35.03 34.48 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 -1.52 2.00 0.49 1.64 3.01 -0.56 -5.14 119.74 119.65 1zmo s LYS 139 Ca 0.00 -0.51 -0.22 0.00 -1.01 0.00 0.00 55.97 54.23 1zmo s LYS 139 Cb 0.00 -1.61 -0.07 0.00 -1.01 0.00 0.00 37.83 35.14 1zmo s LYS 139 CO 0.00 0.05 1.15 -1.25 0.51 0.00 0.00 175.35 175.81 1zmo s PRO 140 N 0.62 3.63 -0.05 -1.68 0.04 -1.26 -3.51 135.00 132.79 1zmo s PRO 140 Ca -0.15 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1zmo s PRO 140 Cb -0.16 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1zmo s PRO 140 CO 0.04 -0.64 -0.13 -0.51 0.04 0.00 0.00 177.00 175.80 1zmo s LEU 141 N -3.27 1.73 0.48 -3.56 1.43 -1.26 -5.02 118.68 109.21 1zmo s LEU 141 Ca 0.66 -0.29 0.24 0.00 -1.03 0.00 0.00 54.13 53.71 1zmo s LEU 141 Cb -0.27 -0.82 1.29 0.00 0.03 0.00 0.00 46.19 46.42 1zmo s LEU 141 CO 0.32 0.07 1.89 0.00 0.23 0.00 0.00 176.35 178.85 1zmo h ALA 142 N 6.71 2.50 -0.33 4.21 0.00 -2.04 -1.10 119.26 129.21 1zmo h ALA 142 Ca -0.32 -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 18.99 1zmo h ALA 142 CO 0.48 -0.76 0.00 2.48 0.00 0.00 0.00 179.25 181.45 1zmo n TYR 143 N -4.40 0.44 -2.47 0.00 0.18 -1.26 -4.21 117.16 105.45 1zmo n TYR 143 Ca 0.18 -0.22 -0.18 0.00 1.88 0.00 0.00 57.90 59.55 1zmo n TYR 143 Cb 0.79 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.77 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 0.57 3.55 0.11 9.48 5.03 -0.42 -4.33 115.26 129.26 1zmo n ASN 144 Ca 0.14 -3.25 0.11 0.00 0.87 0.00 0.00 54.58 52.44 1zmo n ASN 144 Cb 0.33 -0.45 0.47 0.00 -1.02 0.00 0.00 39.78 39.10 1zmo n ASN 144 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1zmo n PRO 145 N -0.45 0.15 -0.05 3.52 -0.04 -1.26 -0.60 135.00 136.28 1zmo n PRO 145 Ca 0.29 0.44 -0.06 0.00 -0.04 0.00 0.00 63.50 64.13 1zmo n PRO 145 Cb 0.79 -1.82 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 1zmo n PRO 145 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zmo n LEU 146 N -2.12 2.55 0.01 1.53 4.77 -1.26 -4.43 117.00 118.05 1zmo n LEU 146 Ca 0.02 -0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1zmo n LEU 146 Cb 0.18 -0.26 0.13 0.00 -2.33 0.00 0.00 43.42 41.14 1zmo n LEU 146 CO 0.16 0.59 0.62 0.22 -1.33 0.00 0.00 177.39 177.65 1zmo h TYR 147 N 0.00 0.60 0.72 -1.77 5.03 -1.75 -2.86 116.97 116.94 1zmo h TYR 147 Ca -0.21 -0.17 -0.04 0.00 2.58 0.00 0.00 58.73 60.89 1zmo h TYR 147 Cb 1.35 -0.13 0.01 0.00 1.55 0.00 0.00 36.73 39.51 1zmo h TYR 147 CO 0.01 0.82 -0.35 0.78 -1.32 0.00 0.00 178.16 178.11 1zmo h GLY 148 N 1.08 -1.01 -0.16 1.82 0.00 -1.11 -1.87 103.07 101.82 1zmo h GLY 148 Ca 0.04 0.37 0.19 0.00 0.00 0.00 0.00 47.33 47.94 1zmo h GLY 148 CO 0.07 -0.37 0.27 -2.55 0.00 0.00 0.00 176.54 173.97 1zmo h PRO 149 N -1.13 0.31 -0.49 4.80 0.11 -1.75 0.32 132.00 134.16 1zmo h PRO 149 Ca -0.10 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1zmo h PRO 149 Cb 0.77 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 1zmo h PRO 149 CO 0.16 0.21 0.33 0.00 -0.21 0.00 0.00 178.00 178.48 1zmo h ALA 150 N 1.67 0.63 -0.48 -0.75 0.00 -1.41 -0.94 119.26 117.97 1zmo h ALA 150 Ca 0.49 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 1zmo h ALA 150 Cb 0.88 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zmo h ALA 150 CO -0.53 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 178.63 1zmo h ARG 151 N 0.66 0.96 -0.34 0.00 2.47 -0.30 -3.06 114.38 114.77 1zmo h ARG 151 Ca 0.18 -0.39 -0.04 0.00 -1.26 0.00 0.00 59.98 58.48 1zmo h ARG 151 Cb -0.07 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1zmo h ARG 151 CO -0.04 1.05 0.05 0.00 0.56 0.00 0.00 179.97 181.60 1zmo h ALA 152 N 0.88 1.46 -0.84 0.04 0.00 0.16 -2.00 119.26 118.96 1zmo h ALA 152 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zmo h ALA 152 Cb 0.72 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zmo h ALA 152 CO 0.06 0.39 0.39 0.00 0.00 0.00 0.00 179.25 180.08 1zmo h ALA 153 N 1.57 1.11 -0.05 0.00 0.00 -1.09 -0.91 119.26 119.89 1zmo h ALA 153 Ca 0.11 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1zmo h ALA 153 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1zmo h ALA 153 CO 0.00 0.66 -0.62 1.15 0.00 0.00 0.00 179.25 180.44 1zmo h THR 154 N 1.20 1.40 -0.36 0.00 2.02 -1.37 -0.46 112.91 115.35 1zmo h THR 154 Ca 0.29 -2.04 -0.08 0.00 0.77 0.00 0.00 66.41 65.35 1zmo h THR 154 Cb 0.14 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1zmo h THR 154 CO -0.03 0.60 -0.08 0.58 0.37 0.00 0.00 175.52 176.96 1zmo h VAL 155 N 0.14 1.28 -0.78 3.16 2.07 -1.06 -2.06 116.25 119.00 1zmo h VAL 155 Ca -0.01 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.46 1zmo h VAL 155 Cb 1.13 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1zmo h VAL 155 CO 0.09 0.37 0.51 0.00 0.02 0.00 0.00 177.57 178.57 1zmo h ALA 156 N 0.82 1.71 -0.39 1.67 0.00 -0.98 -1.20 119.26 120.90 1zmo h ALA 156 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zmo h ALA 156 Cb 0.58 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zmo h ALA 156 CO 0.03 0.14 0.19 1.25 0.00 0.00 0.00 179.25 180.86 1zmo h LEU 157 N 0.77 0.51 0.02 0.00 5.85 -0.68 -0.95 115.31 120.83 1zmo h LEU 157 Ca 0.35 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1zmo h LEU 157 Cb 0.35 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zmo h LEU 157 CO -0.13 0.49 -0.01 0.58 -0.34 0.00 0.00 178.44 179.04 1zmo h VAL 158 N 0.49 1.18 -0.60 1.05 2.07 -0.79 0.32 116.25 119.97 1zmo h VAL 158 Ca 0.13 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1zmo h VAL 158 Cb 0.12 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1zmo h VAL 158 CO -0.02 0.15 0.18 -0.33 0.02 0.00 0.00 177.57 177.58 1zmo h GLU 159 N -0.28 0.91 0.16 1.57 5.08 -1.22 -0.57 114.58 120.22 1zmo h GLU 159 Ca -0.00 -0.18 -0.22 0.00 -1.00 0.00 0.00 59.36 57.96 1zmo h GLU 159 Cb 0.27 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1zmo h GLU 159 CO 0.00 0.79 -1.01 1.03 -1.00 0.00 0.00 179.01 178.82 1zmo h SER 160 N 0.89 0.52 -0.33 1.42 0.87 -1.10 -3.35 113.55 112.46 1zmo h SER 160 Ca 0.20 -0.94 -0.08 0.00 -1.23 0.00 0.00 61.79 59.75 1zmo h SER 160 Cb 0.26 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1zmo h SER 160 CO -0.01 1.48 -0.05 0.00 -0.53 0.00 0.00 176.83 177.72 1zmo h ALA 161 N 0.07 1.11 -0.73 6.23 0.00 -0.24 -2.45 119.26 123.25 1zmo h ALA 161 Ca -0.19 -0.28 0.19 0.00 0.00 0.00 0.00 54.91 54.64 1zmo h ALA 161 Cb 1.75 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1zmo h ALA 161 CO 0.16 0.56 0.51 0.00 0.00 0.00 0.00 179.25 180.48 1zmo h ALA 162 N 1.27 2.47 -0.20 0.00 0.00 -1.23 -1.55 119.26 120.02 1zmo h ALA 162 Ca 0.13 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zmo h ALA 162 Cb 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zmo h ALA 162 CO 0.03 -0.69 0.19 0.87 0.00 0.00 0.00 179.25 179.65 1zmo h LYS 163 N 0.15 0.00 0.00 0.00 1.79 -1.58 -2.41 116.57 114.52 1zmo h LYS 163 Ca 0.36 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.65 1zmo h LYS 163 Cb 1.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.82 1zmo h LYS 163 CO -0.05 0.00 -1.63 0.25 -1.08 0.00 0.00 179.45 176.93 1zmo n THR 164 N -4.04 0.63 0.23 -0.16 -2.24 -0.66 -4.68 114.28 103.36 1zmo n THR 164 Ca 0.02 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1zmo n THR 164 Cb 0.32 -1.24 0.54 0.00 -2.10 0.00 0.00 70.33 67.86 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 -0.19 0.01 -1.06 3.22 3.38 -1.41 -2.99 115.31 116.26 1zmo h LEU 165 Ca -0.27 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1zmo h LEU 165 Cb 1.32 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.01 1zmo h LEU 165 CO -0.10 0.13 0.63 0.28 0.09 0.00 0.00 178.44 179.47 1zmo h SER 166 N 0.01 1.01 -0.14 -0.43 0.02 -1.35 0.25 113.55 112.92 1zmo h SER 166 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1zmo h SER 166 Cb 0.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1zmo h SER 166 CO 0.02 0.66 0.22 0.03 -1.14 0.00 0.00 176.83 176.61 1zmo h ARG 167 N 1.15 0.00 -0.32 3.45 2.47 -1.78 0.25 114.38 119.60 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 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1zmo h ARG 167 CO -0.15 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.13 1zmo n ASP 168 N -3.49 2.43 -0.04 7.04 8.00 0.83 -4.89 116.55 126.43 1zmo n ASP 168 Ca 0.01 -1.87 -0.00 0.00 0.71 0.00 0.00 54.79 53.63 1zmo n ASP 168 Cb 0.32 -0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zmo n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmo n GLY 169 N 1.27 0.47 3.43 0.44 0.00 0.87 -3.87 105.19 107.80 1zmo n GLY 169 Ca 0.17 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.94 5.11 -0.45 -0.61 1.01 -0.92 -1.90 121.20 121.51 1zmo s ILE 170 Ca 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.75 1zmo s ILE 170 Cb 0.00 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.38 1zmo s ILE 170 CO 0.00 -0.58 0.42 -0.76 0.00 0.00 0.00 174.94 174.01 1zmo s LEU 171 N 2.00 5.18 -0.06 2.97 1.43 -0.38 -3.06 118.68 126.77 1zmo s LEU 171 Ca 0.09 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 52.08 1zmo s LEU 171 Cb -0.21 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 1zmo s LEU 171 CO 0.10 -0.61 0.34 -0.76 0.23 0.00 0.00 176.35 175.64 1zmo s LEU 172 N 1.94 4.41 0.09 1.79 1.02 -1.26 -1.14 118.68 125.53 1zmo s LEU 172 Ca 0.08 0.78 0.01 0.00 0.02 0.00 0.00 54.13 55.03 1zmo s LEU 172 Cb -0.20 -2.45 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 1zmo s LEU 172 CO 0.10 0.29 -0.06 -0.31 0.02 0.00 0.00 176.35 176.39 1zmo s TYR 173 N -0.73 0.85 -0.04 0.29 2.02 -0.44 0.45 117.35 119.75 1zmo s TYR 173 Ca 0.21 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1zmo s TYR 173 Cb -0.15 -0.50 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1zmo s TYR 173 CO 0.10 -0.18 -0.07 0.00 -1.57 0.00 0.00 175.55 173.83 1zmo s ALA 174 N -3.66 0.80 -0.05 3.71 0.00 -1.07 -1.24 121.76 120.26 1zmo s ALA 174 Ca 0.11 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.94 1zmo s ALA 174 Cb 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 1zmo s ALA 174 CO -0.05 0.06 -0.16 0.42 0.00 0.00 0.00 175.76 176.02 1zmo s ILE 175 N 0.65 2.91 -0.48 0.00 1.01 0.79 -0.33 121.20 125.75 1zmo s ILE 175 Ca -0.10 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1zmo s ILE 175 Cb -0.13 -2.12 0.13 0.00 0.01 0.00 0.00 42.46 40.35 1zmo s ILE 175 CO 0.01 0.59 0.24 -0.83 0.00 0.00 0.00 174.94 174.94 1zmo s GLY 176 N -0.70 2.16 0.74 6.18 0.00 0.37 -0.46 107.32 115.61 1zmo s GLY 176 Ca 0.11 -3.00 -0.09 0.00 0.00 0.00 0.00 44.72 41.74 1zmo s GLY 176 CO 0.00 1.17 1.08 2.56 0.00 0.00 0.00 173.10 177.92 1zmo s PRO 177 N 0.01 2.20 -0.23 2.90 0.04 -1.26 -1.82 135.00 136.84 1zmo s PRO 177 Ca 0.17 -0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 1zmo s PRO 177 Cb -0.25 -2.07 0.13 0.00 0.04 0.00 0.00 34.50 32.35 1zmo s PRO 177 CO -0.01 -1.34 1.06 1.21 0.04 0.00 0.00 177.00 177.96 1zmo s ASN 178 N -4.52 -0.37 -1.52 6.66 3.84 -0.93 -1.10 114.94 117.01 1zmo s ASN 178 Ca 0.60 0.56 -0.12 0.00 0.21 0.00 0.00 52.86 54.11 1zmo s ASN 178 Cb -0.11 0.52 0.08 0.00 -0.55 0.00 0.00 41.25 41.19 1zmo s ASN 178 CO 0.47 -0.22 0.93 0.49 -2.79 0.00 0.00 177.10 175.98 1zmo n PHE 179 N 1.41 -2.22 -3.83 0.43 3.01 -1.26 -4.24 117.46 110.76 1zmo n PHE 179 Ca -0.11 0.89 -0.36 0.00 1.01 0.00 0.00 57.45 58.89 1zmo n PHE 179 Cb 0.57 -3.96 -0.13 0.00 -0.01 0.00 0.00 39.48 35.95 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 -3.35 3.03 -0.44 1.38 5.99 -1.26 -0.50 117.98 122.82 1zmo s PHE 180 Ca 0.59 -0.72 -0.27 0.00 0.00 0.00 0.00 56.93 56.53 1zmo s PHE 180 Cb -0.30 -2.18 -0.05 0.00 0.00 0.00 0.00 43.02 40.49 1zmo s PHE 180 CO 0.84 -0.47 2.25 1.21 -0.00 0.00 0.00 175.22 179.04 1zmo s ASN 181 N 1.54 4.86 0.10 6.13 3.04 -0.51 -4.18 114.94 125.92 1zmo s ASN 181 Ca 0.06 1.16 -0.05 0.00 0.04 0.00 0.00 52.86 54.06 1zmo s ASN 181 Cb -0.15 -2.51 -0.02 0.00 -1.54 0.00 0.00 41.25 37.03 1zmo s ASN 181 CO 0.00 -2.54 0.13 0.54 -3.04 0.00 0.00 177.10 172.19 1zmo s ASN 182 N 10.38 0.23 0.49 -4.21 2.20 -0.95 -4.31 114.94 118.76 1zmo s ASN 182 Ca 0.93 -0.88 0.24 0.00 -0.94 0.00 0.00 52.86 52.21 1zmo s ASN 182 Cb -0.20 0.32 1.25 0.00 -2.00 0.00 0.00 41.25 40.61 1zmo s ASN 182 CO 0.28 -0.73 2.00 -0.65 -2.94 0.00 0.00 177.10 175.06 1zmo h PRO 183 N 2.83 0.00 0.00 3.55 0.11 -1.83 -1.83 132.00 134.83 1zmo h PRO 183 Ca -0.34 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.69 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 0.58 0.17 -0.49 1.15 -0.21 0.00 0.00 178.00 179.19 1zmo h THR 184 N 0.00 1.20 0.00 -1.15 2.02 -1.93 -3.40 112.91 109.65 1zmo h THR 184 Ca -0.00 -2.08 -0.07 0.00 0.77 0.00 0.00 66.41 65.03 1zmo h THR 184 Cb 0.43 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1zmo h THR 184 CO 0.02 0.41 -1.79 -1.22 0.37 0.00 0.00 175.52 173.31 1zmo n TYR 185 N -4.56 0.00 -3.12 3.16 4.01 -1.25 -4.67 117.16 110.73 1zmo n TYR 185 Ca -0.17 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.37 1zmo n TYR 185 Cb 0.50 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 -2.17 -0.77 -2.13 -0.72 3.72 -1.10 -4.99 117.46 109.30 1zmo n PHE 186 Ca -0.08 -3.31 -0.34 0.00 -0.05 0.00 0.00 57.45 53.67 1zmo n PHE 186 Cb 0.56 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 39.07 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 -1.07 3.25 0.19 -1.08 0.04 -0.71 -2.24 135.00 133.38 1zmo s PRO 187 Ca 0.35 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 1zmo s PRO 187 Cb 0.21 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.93 1zmo s PRO 187 CO -0.12 -0.90 1.64 1.15 0.04 0.00 0.00 177.00 178.80 1zmo h THR 188 N 0.83 0.42 -0.73 1.26 2.02 -1.95 0.72 112.91 115.49 1zmo h THR 188 Ca -0.49 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.84 1zmo h THR 188 Cb 1.25 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1zmo h THR 188 CO 0.56 0.00 0.49 0.77 0.37 0.00 0.00 175.52 177.71 1zmo h SER 189 N -0.02 0.34 0.19 4.18 4.64 -1.98 0.66 113.55 121.55 1zmo h SER 189 Ca 0.26 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1zmo h SER 189 Cb 0.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1zmo h SER 189 CO -0.58 0.18 -0.09 0.44 -0.87 0.00 0.00 176.83 175.91 1zmo h ASP 190 N 0.37 -0.21 -0.11 4.97 5.19 -1.23 -1.46 116.42 123.93 1zmo h ASP 190 Ca 0.36 -0.15 0.03 0.00 -0.62 0.00 0.00 57.03 56.65 1zmo h ASP 190 Cb 0.87 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 1zmo h ASP 190 CO -0.10 0.03 -0.10 -0.25 -3.12 0.00 0.00 179.24 175.70 1zmo h TRP 191 N -0.45 -0.23 -0.07 4.55 2.91 -0.37 0.29 115.95 122.58 1zmo h TRP 191 Ca -0.03 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1zmo h TRP 191 Cb 0.35 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 1zmo h TRP 191 CO -0.00 -0.15 -0.12 0.93 -1.03 0.00 0.00 178.44 178.07 1zmo h GLU 192 N -0.11 0.10 -0.02 2.65 4.39 -0.95 -3.21 114.58 117.44 1zmo h GLU 192 Ca 0.07 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1zmo h GLU 192 Cb 0.22 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1zmo h GLU 192 CO -0.18 0.23 -0.19 0.09 -1.16 0.00 0.00 179.01 177.79 1zmo n ASN 193 N -4.35 2.04 -3.97 1.42 4.13 -0.55 -4.89 115.26 109.09 1zmo n ASN 193 Ca -0.02 -1.52 -0.31 0.00 1.68 0.00 0.00 54.58 54.41 1zmo n ASN 193 Cb 0.22 0.26 -0.15 0.00 -1.54 0.00 0.00 39.78 38.57 1zmo n ASN 193 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1zmo s ASN 194 N -1.76 4.62 0.60 6.41 -0.87 0.07 -4.94 114.94 119.07 1zmo s ASN 194 Ca 0.17 -2.05 0.40 0.00 -1.57 0.00 0.00 52.86 49.81 1zmo s ASN 194 Cb 0.14 -1.48 2.05 0.00 -0.02 0.00 0.00 41.25 41.93 1zmo s ASN 194 CO 0.34 -0.38 2.21 1.55 -2.57 0.00 0.00 177.10 178.24 1zmo h PRO 195 N 7.70 0.00 -0.28 -0.60 0.13 -1.88 -1.59 132.00 135.49 1zmo h PRO 195 Ca -0.06 0.00 -0.15 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 0.51 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 178.79 1zmo h GLU 196 N 0.00 0.69 -0.10 0.86 3.07 -1.96 -1.64 114.58 115.51 1zmo h GLU 196 Ca 0.00 -0.37 -0.17 0.00 -0.50 0.00 0.00 59.36 58.32 1zmo h GLU 196 Cb 0.13 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1zmo h GLU 196 CO 0.00 0.98 -0.68 1.25 -1.40 0.00 0.00 179.01 179.16 1zmo h LEU 197 N 0.56 0.48 -0.32 1.33 5.85 -1.66 -2.03 115.31 119.53 1zmo h LEU 197 Ca 0.04 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1zmo h LEU 197 Cb 0.96 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1zmo h LEU 197 CO 0.09 1.02 0.14 -0.09 -0.34 0.00 0.00 178.44 179.25 1zmo h ARG 198 N 0.29 0.29 -0.24 1.25 9.65 -1.29 -2.11 114.38 122.22 1zmo h ARG 198 Ca -0.02 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.72 1zmo h ARG 198 Cb 1.24 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1zmo h ARG 198 CO 0.12 0.19 -0.35 0.93 2.80 0.00 0.00 179.97 183.65 1zmo h GLU 199 N 0.30 0.52 0.11 0.20 3.07 -1.16 -2.18 114.58 115.43 1zmo h GLU 199 Ca 0.14 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1zmo h GLU 199 Cb 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1zmo h GLU 199 CO -0.11 0.80 -0.05 0.07 -1.40 0.00 0.00 179.01 178.31 1zmo h ARG 200 N 0.44 -0.14 -0.96 2.33 0.11 -1.21 -1.51 114.38 113.43 1zmo h ARG 200 Ca 0.05 0.01 0.14 0.00 0.10 0.00 0.00 59.98 60.27 1zmo h ARG 200 Cb 0.82 0.03 -0.09 0.00 1.11 0.00 0.00 29.97 31.85 1zmo h ARG 200 CO 0.07 0.10 0.58 0.28 0.10 0.00 0.00 179.97 181.10 1zmo h VAL 201 N -0.38 0.84 0.14 0.08 2.07 -1.34 0.62 116.25 118.29 1zmo h VAL 201 Ca -0.02 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1zmo h VAL 201 Cb 0.31 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1zmo h VAL 201 CO 0.03 0.16 -0.14 -0.78 0.02 0.00 0.00 177.57 176.85 1zmo h ASP 202 N 0.87 -0.38 -0.42 0.57 -0.00 -1.21 -1.09 116.42 114.76 1zmo h ASP 202 Ca 0.50 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.54 1zmo h ASP 202 Cb 0.58 0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 40.03 1zmo h ASP 202 CO -0.30 -0.22 0.18 -0.09 -0.00 0.00 0.00 179.24 178.81 1zmo h ARG 203 N -0.31 0.62 -0.01 0.28 2.43 0.02 -3.37 114.38 114.03 1zmo h ARG 203 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1zmo h ARG 203 Cb 0.30 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1zmo h ARG 203 CO -0.04 0.56 -0.14 -0.25 -1.51 0.00 0.00 179.97 178.59 1zmo n ASP 204 N -4.65 1.46 -4.14 -3.80 8.00 0.20 -4.90 116.55 108.73 1zmo n ASP 204 Ca 0.00 -1.23 -0.35 0.00 0.71 0.00 0.00 54.79 53.92 1zmo n ASP 204 Cb 0.13 0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.21 3.11 0.25 2.53 1.01 -0.42 -4.47 120.40 121.22 1zmo s VAL 205 Ca 0.10 -1.80 -0.07 0.00 0.00 0.00 0.00 61.98 60.21 1zmo s VAL 205 Cb 0.08 -3.01 0.32 0.00 0.00 0.00 0.00 36.38 33.77 1zmo s VAL 205 CO 0.21 -0.45 1.61 -0.65 0.00 0.00 0.00 175.10 175.82 1zmo h PRO 206 N 8.00 0.06 0.00 2.72 0.11 -1.78 1.09 132.00 142.20 1zmo h PRO 206 Ca -0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1zmo h PRO 206 Cb 1.05 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zmo h PRO 206 CO 0.62 0.04 0.13 1.25 -0.21 0.00 0.00 178.00 179.83 1zmo h LEU 207 N 0.06 0.00 0.47 2.35 6.46 -1.67 -3.46 115.31 119.52 1zmo h LEU 207 Ca 0.43 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 58.00 1zmo h LEU 207 Cb 0.76 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 1zmo h LEU 207 CO -0.75 0.00 -0.18 0.61 -0.62 0.00 0.00 178.44 177.50 1zmo n GLY 208 N -1.14 1.11 3.76 3.75 0.00 0.38 -4.97 105.19 108.07 1zmo n GLY 208 Ca -0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.84 1.12 0.38 1.61 1.70 -1.26 -4.77 118.95 114.89 1zmo s ARG 209 Ca 0.00 -0.64 -0.24 0.00 -0.47 0.00 0.00 55.73 54.38 1zmo s ARG 209 Cb 0.00 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 1zmo s ARG 209 CO 0.00 -0.52 1.01 -0.51 -1.08 0.00 0.00 175.30 174.21 1zmo s LEU 210 N -3.01 4.17 0.48 -1.89 1.02 -1.26 -4.90 118.68 113.29 1zmo s LEU 210 Ca 0.14 1.95 -0.23 0.00 0.02 0.00 0.00 54.13 56.01 1zmo s LEU 210 Cb -0.01 -4.17 -0.07 0.00 0.02 0.00 0.00 46.19 41.96 1zmo s LEU 210 CO 0.02 -0.36 1.25 -0.83 0.02 0.00 0.00 176.35 176.44 1zmo s GLY 211 N -1.64 2.84 0.27 -3.19 0.00 0.34 -4.78 107.32 101.16 1zmo s GLY 211 Ca 0.56 1.11 -0.11 0.00 0.00 0.00 0.00 44.72 46.28 1zmo s GLY 211 CO 0.25 1.60 0.61 0.50 0.00 0.00 0.00 173.10 176.06 1zmo s ARG 212 N -2.70 3.84 0.29 2.90 0.52 -1.26 -1.43 118.95 121.12 1zmo s ARG 212 Ca 0.65 0.37 0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1zmo s ARG 212 Cb -0.34 -2.58 0.55 0.00 0.52 0.00 0.00 34.95 33.11 1zmo s ARG 212 CO 0.41 0.25 1.87 -1.35 0.02 0.00 0.00 175.30 176.50 1zmo h PRO 213 N 2.35 0.97 -0.04 3.54 0.11 -1.95 -0.97 132.00 136.02 1zmo h PRO 213 Ca -0.47 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1zmo h PRO 213 Cb 1.17 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1zmo h PRO 213 CO 0.68 0.64 -0.23 0.38 -0.21 0.00 0.00 178.00 179.26 1zmo h ASP 214 N 1.00 0.07 -0.30 -2.05 3.04 -1.93 -1.82 116.42 114.43 1zmo h ASP 214 Ca 0.45 -0.02 -0.13 0.00 -3.24 0.00 0.00 57.03 54.09 1zmo h ASP 214 Cb 0.37 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.63 1zmo h ASP 214 CO -0.20 0.31 -0.29 -0.33 -2.04 0.00 0.00 179.24 176.68 1zmo h GLU 215 N 0.07 0.81 -0.28 4.15 5.08 -1.57 0.23 114.58 123.07 1zmo h GLU 215 Ca 0.01 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1zmo h GLU 215 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1zmo h GLU 215 CO 0.03 1.00 0.15 1.98 -1.00 0.00 0.00 179.01 181.18 1zmo h MET 216 N 0.69 0.39 -0.78 2.33 4.05 -1.04 -2.22 114.93 118.35 1zmo h MET 216 Ca 0.08 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1zmo h MET 216 Cb 0.84 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.52 1zmo h MET 216 CO 0.07 0.34 0.51 0.78 0.23 0.00 0.00 176.91 178.85 1zmo h GLY 217 N 0.33 1.09 0.72 1.39 0.00 -0.86 -0.38 103.07 105.36 1zmo h GLY 217 Ca 0.10 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1zmo h GLY 217 CO -0.02 0.33 -0.11 0.00 0.00 0.00 0.00 176.54 176.75 1zmo h ALA 218 N 1.54 -0.11 -0.33 3.60 0.00 -0.11 0.53 119.26 124.38 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 0.03 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zmo h ALA 218 CO -0.09 -0.60 0.12 1.25 0.00 0.00 0.00 179.25 179.94 1zmo h LEU 219 N -0.18 0.46 0.32 0.00 5.85 -1.13 -0.32 115.31 120.31 1zmo h LEU 219 Ca 0.04 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1zmo h LEU 219 Cb 0.23 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zmo h LEU 219 CO -0.11 0.51 -0.15 0.40 -0.34 0.00 0.00 178.44 178.75 1zmo h ILE 220 N 0.38 0.70 -0.65 4.05 2.04 -0.58 -0.08 117.51 123.36 1zmo h ILE 220 Ca 0.11 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.99 1zmo h ILE 220 Cb 0.20 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 36.95 1zmo h ILE 220 CO -0.01 0.02 0.22 0.74 0.00 0.00 0.00 178.15 179.12 1zmo h THR 221 N -0.47 0.70 0.11 -0.27 2.02 0.11 -0.16 112.91 114.95 1zmo h THR 221 Ca -0.04 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1zmo h THR 221 Cb 0.36 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1zmo h THR 221 CO 0.07 0.07 -0.10 0.15 0.37 0.00 0.00 175.52 176.08 1zmo h PHE 222 N 0.38 -0.26 -0.05 3.16 3.57 -0.55 -2.28 116.94 120.90 1zmo h PHE 222 Ca 0.34 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.87 1zmo h PHE 222 Cb 0.48 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1zmo h PHE 222 CO -0.19 -0.16 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.56 1zmo h LEU 223 N -0.23 -0.30 -1.93 0.59 3.38 -0.42 -2.44 115.31 113.96 1zmo h LEU 223 Ca 0.00 0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.22 1zmo h LEU 223 Cb 0.22 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1zmo h LEU 223 CO -0.02 -0.14 0.58 0.00 0.09 0.00 0.00 178.44 178.95 1zmo h ALA 224 N 0.88 2.51 0.00 1.53 0.00 -0.77 -0.19 119.26 123.23 1zmo h ALA 224 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 224 Cb 0.22 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 224 CO -0.14 -0.93 0.00 0.66 0.00 0.00 0.00 179.25 178.84 1zmo h SER 225 N 0.00 0.00 -0.09 0.00 4.64 -0.90 -3.47 113.55 113.73 1zmo h SER 225 Ca 0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.60 1zmo h SER 225 Cb 1.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.55 1zmo h SER 225 CO -0.00 0.00 -0.04 0.54 -0.87 0.00 0.00 176.83 176.46 1zmo n ARG 226 N -2.34 -1.61 0.29 4.77 1.74 -0.08 -4.83 116.66 114.60 1zmo n ARG 226 Ca 0.04 0.49 0.16 0.00 -0.77 0.00 0.00 57.85 57.77 1zmo n ARG 226 Cb 0.34 -4.74 0.87 0.00 -1.02 0.00 0.00 32.46 27.91 1zmo n ARG 226 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zmo h ARG 227 N 0.15 0.00 -1.32 5.56 3.08 -1.82 -2.74 114.38 117.29 1zmo h ARG 227 Ca -0.04 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.47 1zmo h ARG 227 Cb 0.86 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.50 1zmo h ARG 227 CO 0.06 0.06 -0.82 0.00 -1.07 0.00 0.00 179.97 178.20 1zmo n ALA 228 N -2.23 4.78 -0.09 0.04 0.00 -1.26 -4.93 120.51 116.81 1zmo n ALA 228 Ca -0.02 -4.06 0.26 0.00 0.00 0.00 0.00 53.44 49.63 1zmo n ALA 228 Cb 0.18 -0.57 0.69 0.00 0.00 0.00 0.00 19.45 19.74 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 2.59 2.59 0.00 0.00 0.00 -1.87 -1.78 119.26 120.79 1zmo h ALA 229 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zmo h ALA 229 Cb 1.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zmo h ALA 229 CO 0.77 -1.12 0.00 -2.30 0.00 0.00 0.00 179.25 176.61 1zmo n PRO 230 N -3.76 0.01 -0.18 0.00 -0.02 -1.26 -2.08 135.00 127.71 1zmo n PRO 230 Ca 0.16 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1zmo n PRO 230 Cb 0.99 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 33.11 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 -1.49 0.49 -1.67 4.25 -5.35 -0.67 -4.96 119.36 109.96 1zmo n ILE 231 Ca 0.03 -0.42 -0.38 0.00 -0.27 0.00 0.00 62.75 61.70 1zmo n ILE 231 Cb 0.12 0.12 0.05 0.00 -1.74 0.00 0.00 39.64 38.19 1zmo n ILE 231 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1zmo n VAL 232 N 0.36 3.72 -1.73 7.28 3.14 -0.89 -4.00 118.33 126.21 1zmo n VAL 232 Ca 0.10 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.89 1zmo n VAL 232 Cb 0.30 -1.35 -0.02 0.00 -1.06 0.00 0.00 33.84 31.71 1zmo n VAL 232 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zmo n GLY 233 N 1.07 0.51 3.54 7.55 0.00 0.17 -5.00 105.19 113.04 1zmo n GLY 233 Ca 0.12 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1zmo n GLY 233 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zmo s GLN 234 N -3.64 1.88 -0.17 1.61 0.74 -1.26 -4.33 119.66 114.50 1zmo s GLN 234 Ca 0.00 -1.75 -0.07 0.00 0.05 0.00 0.00 55.36 53.59 1zmo s GLN 234 Cb 0.00 -1.85 -0.04 0.00 1.10 0.00 0.00 33.01 32.22 1zmo s GLN 234 CO 0.00 0.26 0.08 0.12 -0.55 0.00 0.00 175.29 175.19 1zmo s PHE 235 N -2.51 3.32 -0.29 1.67 5.36 -1.26 -2.60 117.98 121.68 1zmo s PHE 235 Ca 0.32 0.19 -0.04 0.00 -0.96 0.00 0.00 56.93 56.44 1zmo s PHE 235 Cb -0.03 -2.04 0.03 0.00 -0.34 0.00 0.00 43.02 40.64 1zmo s PHE 235 CO 0.17 0.29 0.01 -0.06 -1.46 0.00 0.00 175.22 174.18 1zmo s PHE 236 N 0.03 3.17 0.50 10.12 0.40 0.55 -4.97 117.98 127.78 1zmo s PHE 236 Ca 0.07 -1.49 -0.23 0.00 -0.60 0.00 0.00 56.93 54.67 1zmo s PHE 236 Cb -0.12 -2.15 -0.06 0.00 0.51 0.00 0.00 43.02 41.20 1zmo s PHE 236 CO 0.01 -0.72 1.33 0.00 0.70 0.00 0.00 175.22 176.54 1zmo s ALA 237 N 1.36 2.95 -0.42 5.36 0.00 -1.26 -0.48 121.76 129.27 1zmo s ALA 237 Ca -0.01 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.29 1zmo s ALA 237 Cb -0.18 -3.53 0.22 0.00 0.00 0.00 0.00 23.12 19.62 1zmo s ALA 237 CO -0.01 -1.18 0.52 0.34 0.00 0.00 0.00 175.76 175.43 1zmo n PHE 238 N -0.70 -1.18 -0.57 0.00 7.35 -0.76 -4.79 117.46 116.82 1zmo n PHE 238 Ca 0.08 -3.09 0.00 0.00 -0.76 0.00 0.00 57.45 53.68 1zmo n PHE 238 Cb 0.45 0.22 0.00 0.00 0.35 0.00 0.00 39.48 40.50 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 2.05 0.28 -1.19 -2.13 -2.24 -1.26 -2.19 114.28 107.60 1zmo n THR 239 Ca 0.23 -0.35 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1zmo n THR 239 Cb 0.53 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.87 0.81 3.38 0.00 -1.26 -3.03 105.19 105.82 1zmo n GLY 240 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.12 0.79 0.27 -0.02 0.00 -1.26 -1.65 105.19 101.21 1zmo n GLY 241 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 1.01 -2.70 1.61 5.03 -1.76 -3.42 116.97 116.74 1zmo h TYR 242 Ca 0.00 -0.15 -0.52 0.00 2.58 0.00 0.00 58.73 60.64 1zmo h TYR 242 Cb 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 37.99 1zmo h TYR 242 CO 0.00 0.90 -0.36 -0.51 -1.32 0.00 0.00 178.16 176.87 1zmo s LEU 243 N -9.45 4.24 0.00 2.82 1.43 -1.26 -5.05 118.68 111.40 1zmo s LEU 243 Ca -0.12 0.32 0.32 0.00 -1.03 0.00 0.00 54.13 53.62 1zmo s LEU 243 Cb 0.12 -3.10 1.90 0.00 0.03 0.00 0.00 46.19 45.15 1zmo s LEU 243 CO 0.83 -0.05 2.22 -0.81 0.23 0.00 0.00 176.35 178.77