#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 3.82 0.11 2.52 -5.25 -1.26 -0.95 121.20 120.19 1zmo s ILE 3 Ca 0.00 -0.73 0.08 0.00 -0.99 0.00 0.00 60.65 59.01 1zmo s ILE 3 Cb 0.00 -2.68 -0.04 0.00 2.95 0.00 0.00 42.46 42.69 1zmo s ILE 3 CO 0.00 0.38 -0.20 0.00 -1.79 0.00 0.00 174.94 173.33 1zmo s ALA 4 N -1.04 1.80 -0.14 2.27 0.00 -0.43 -1.33 121.76 122.90 1zmo s ALA 4 Ca 0.18 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1zmo s ALA 4 Cb -0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1zmo s ALA 4 CO 0.09 0.33 -0.05 -1.17 0.00 0.00 0.00 175.76 174.96 1zmo s LEU 5 N -2.04 3.22 -0.09 0.00 2.96 0.15 -0.68 118.68 122.20 1zmo s LEU 5 Ca 0.08 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1zmo s LEU 5 Cb -0.09 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1zmo s LEU 5 CO 0.05 0.20 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.45 1zmo s VAL 6 N 0.17 1.33 0.36 1.68 1.01 -0.73 -0.29 120.40 123.93 1zmo s VAL 6 Ca -0.02 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.45 1zmo s VAL 6 Cb -0.14 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1zmo s VAL 6 CO 0.03 0.40 0.52 0.42 0.00 0.00 0.00 175.10 176.47 1zmo s THR 7 N 0.85 4.06 -1.64 3.92 -4.23 -0.85 -1.37 115.64 116.38 1zmo s THR 7 Ca -0.10 -0.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1zmo s THR 7 Cb -0.15 -3.43 0.07 0.00 1.34 0.00 0.00 72.50 70.33 1zmo s THR 7 CO 0.01 -0.20 0.20 1.41 -0.54 0.00 0.00 174.62 175.50 1zmo n HIS 8 N -1.75 -1.26 -0.35 3.99 8.25 -0.61 -4.18 115.22 119.31 1zmo n HIS 8 Ca 0.00 0.64 0.31 0.00 -0.26 0.00 0.00 57.72 58.41 1zmo n HIS 8 Cb 0.58 -2.57 0.65 0.00 1.12 0.00 0.00 29.99 29.77 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 0.82 2.76 -0.12 -1.41 0.00 -0.78 -0.01 119.26 120.52 1zmo h ALA 9 Ca -0.64 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zmo h ALA 9 Cb 1.40 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1zmo h ALA 9 CO 0.76 -1.16 0.00 0.54 0.00 0.00 0.00 179.25 179.39 1zmo n ARG 10 N -4.40 1.49 -4.32 0.00 1.74 -1.26 -2.80 116.66 107.11 1zmo n ARG 10 Ca 0.27 -0.74 -0.17 0.00 -0.77 0.00 0.00 57.85 56.44 1zmo n ARG 10 Cb 1.15 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 31.13 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 -1.85 1.54 0.00 -1.55 3.76 -0.02 -4.85 115.29 112.32 1zmo s HIS 11 Ca 0.30 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1zmo s HIS 11 Cb 0.16 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.99 1zmo s HIS 11 CO 0.24 0.05 0.00 0.34 -0.85 0.00 0.00 174.74 174.52 1zmo n PHE 12 N -0.38 0.00 1.44 1.40 7.35 -1.26 -0.44 117.46 125.57 1zmo n PHE 12 Ca -0.07 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.75 1zmo n PHE 12 Cb 0.63 0.00 0.49 0.00 0.35 0.00 0.00 39.48 40.95 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 10.99 2.56 0.29 3.13 0.00 -1.26 -4.38 120.51 131.84 1zmo n ALA 13 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1zmo n ALA 13 Cb 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.20 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 4.94 -1.15 0.42 0.00 0.00 -0.95 0.31 103.07 106.64 1zmo h GLY 14 Ca 0.00 0.54 0.11 0.00 0.00 0.00 0.00 47.33 47.98 1zmo h GLY 14 CO 0.00 -0.36 0.38 -2.55 0.00 0.00 0.00 176.54 174.01 1zmo h PRO 15 N -0.96 0.61 -0.42 4.80 0.11 -1.72 0.14 132.00 134.56 1zmo h PRO 15 Ca -0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1zmo h PRO 15 Cb 0.83 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1zmo h PRO 15 CO -0.06 0.40 0.15 0.00 -0.21 0.00 0.00 178.00 178.29 1zmo h ALA 16 N 1.46 0.55 0.30 -0.75 0.00 -1.82 -1.68 119.26 117.33 1zmo h ALA 16 Ca 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zmo h ALA 16 Cb 0.43 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 16 CO -0.29 0.18 -0.14 0.00 0.00 0.00 0.00 179.25 178.99 1zmo h ALA 17 N 1.00 -0.40 -0.12 0.00 0.00 -0.24 -2.05 119.26 117.45 1zmo h ALA 17 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zmo h ALA 17 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zmo h ALA 17 CO -0.01 -0.70 0.02 0.28 0.00 0.00 0.00 179.25 178.84 1zmo h VAL 18 N -0.45 0.94 -0.50 0.00 2.07 -0.64 -2.19 116.25 115.48 1zmo h VAL 18 Ca -0.04 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1zmo h VAL 18 Cb 0.34 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1zmo h VAL 18 CO 0.07 0.01 0.19 -0.08 0.02 0.00 0.00 177.57 177.78 1zmo h GLU 19 N 0.06 0.37 -0.11 1.57 4.57 -1.29 -1.35 114.58 118.40 1zmo h GLU 19 Ca 0.05 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1zmo h GLU 19 Cb 0.05 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1zmo h GLU 19 CO -0.08 0.24 -0.15 0.00 -1.18 0.00 0.00 179.01 177.85 1zmo h ALA 20 N 1.33 0.17 -0.21 2.92 0.00 -1.23 -1.09 119.26 121.14 1zmo h ALA 20 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1zmo h ALA 20 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zmo h ALA 20 CO -0.23 0.06 0.06 -0.07 0.00 0.00 0.00 179.25 179.07 1zmo h LEU 21 N -0.11 0.32 -1.06 0.00 -0.00 -1.39 -0.04 115.31 113.03 1zmo h LEU 21 Ca 0.01 -0.21 0.01 0.00 -0.00 0.00 0.00 57.88 57.70 1zmo h LEU 21 Cb 0.70 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.22 1zmo h LEU 21 CO 0.04 0.45 0.64 0.00 -0.00 0.00 0.00 178.44 179.56 1zmo h THR 22 N 0.17 1.23 0.00 0.22 1.03 -1.31 -0.30 112.91 113.95 1zmo h THR 22 Ca 0.07 -0.44 -0.08 0.00 -0.01 0.00 0.00 66.41 65.95 1zmo h THR 22 Cb 0.25 -0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.15 1zmo h THR 22 CO -0.00 0.23 -0.37 -0.61 -0.01 0.00 0.00 175.52 174.77 1zmo h GLN 23 N 1.28 0.00 -0.48 0.00 5.75 -0.62 -2.68 115.11 118.37 1zmo h GLN 23 Ca 0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1zmo h GLN 23 Cb -0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.43 1zmo h GLN 23 CO -0.08 0.37 0.00 -0.25 -2.65 0.00 0.00 178.83 176.21 1zmo n ASP 24 N -3.80 2.44 0.00 -0.69 10.43 -0.08 -4.91 116.55 119.94 1zmo n ASP 24 Ca -0.01 -2.10 0.00 0.00 2.57 0.00 0.00 54.79 55.25 1zmo n ASP 24 Cb 0.44 -0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.07 1zmo n ASP 24 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zmo n GLY 25 N 0.99 1.52 3.78 0.44 0.00 -1.01 -5.04 105.19 105.87 1zmo n GLY 25 Ca 0.14 0.00 -0.35 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 -2.39 2.79 -0.29 1.61 1.51 -0.25 -4.74 117.35 115.60 1zmo s TYR 26 Ca 0.00 1.55 -0.17 0.00 -1.01 0.00 0.00 57.07 57.44 1zmo s TYR 26 Cb 0.00 -3.26 -0.02 0.00 -0.11 0.00 0.00 41.96 38.57 1zmo s TYR 26 CO 0.00 -1.39 0.47 0.99 -1.11 0.00 0.00 175.55 174.51 1zmo s THR 27 N -1.77 5.09 -0.41 -0.71 2.01 -0.13 -4.14 115.64 115.58 1zmo s THR 27 Ca 0.70 0.64 -0.11 0.00 0.31 0.00 0.00 61.69 63.22 1zmo s THR 27 Cb -0.23 -3.82 0.05 0.00 0.01 0.00 0.00 72.50 68.51 1zmo s THR 27 CO 0.27 0.03 0.27 -0.69 -0.69 0.00 0.00 174.62 173.81 1zmo s VAL 28 N 2.25 4.60 -0.20 3.82 1.01 -0.45 -1.32 120.40 130.11 1zmo s VAL 28 Ca 0.18 -1.09 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 1zmo s VAL 28 Cb -0.16 -3.69 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 1zmo s VAL 28 CO 0.10 -0.40 0.93 -0.69 0.00 0.00 0.00 175.10 175.04 1zmo s VAL 29 N 1.53 4.78 -0.04 2.92 1.01 0.14 -2.18 120.40 128.57 1zmo s VAL 29 Ca 0.03 1.81 0.03 0.00 0.00 0.00 0.00 61.98 63.85 1zmo s VAL 29 Cb -0.21 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1zmo s VAL 29 CO 0.05 -0.08 -0.11 0.00 0.00 0.00 0.00 175.10 174.97 1zmo s HIS 31 N -0.83 3.05 0.00 0.00 5.65 -0.47 -0.66 115.29 122.02 1zmo s HIS 31 Ca 0.13 0.00 0.00 0.00 0.25 0.00 0.00 55.06 55.44 1zmo s HIS 31 Cb -0.11 -1.56 0.00 0.00 -1.18 0.00 0.00 32.58 29.74 1zmo s HIS 31 CO 0.03 0.49 0.00 -3.47 -0.65 0.00 0.00 174.74 171.14 1zmo n ASP 32 N 0.50 0.00 0.29 9.88 -0.08 -1.26 -0.20 116.55 125.68 1zmo n ASP 32 Ca -0.10 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.34 1zmo n ASP 32 Cb 0.52 0.00 0.93 0.00 2.34 0.00 0.00 41.12 44.91 1zmo n ASP 32 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zmo h ALA 33 N 0.00 1.52 0.00 -1.67 0.00 -1.96 -0.69 119.26 116.46 1zmo h ALA 33 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 33 CO 0.00 -0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1zmo h SER 34 N 0.00 0.00 0.14 0.00 4.64 -1.97 -3.06 113.55 113.29 1zmo h SER 34 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zmo h SER 34 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 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 -2.58 0.00 0.31 4.77 0.99 -0.27 -2.16 117.46 118.52 1zmo n PHE 35 Ca 0.04 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.68 1zmo n PHE 35 Cb 0.40 -0.10 1.00 0.00 -1.00 0.00 0.00 39.48 39.77 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 3.26 1.08 -2.65 4.37 0.00 -1.71 -3.40 119.26 120.21 1zmo h ALA 36 Ca 0.00 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.28 1zmo h ALA 36 Cb 0.07 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1zmo h ALA 36 CO 0.00 0.02 -0.03 0.34 0.00 0.00 0.00 179.25 179.58 1zmo s ASP 37 N -5.50 6.48 0.25 0.00 -1.08 -0.92 -4.97 116.67 110.92 1zmo s ASP 37 Ca -0.03 0.58 -0.04 0.00 -0.52 0.00 0.00 52.55 52.54 1zmo s ASP 37 Cb 0.12 -2.28 0.46 0.00 -1.46 0.00 0.00 42.92 39.76 1zmo s ASP 37 CO 0.48 -0.24 1.75 0.00 0.52 0.00 0.00 175.17 177.68 1zmo h ALA 38 N 7.78 1.13 -0.45 3.66 0.00 -1.88 -1.56 119.26 127.93 1zmo h ALA 38 Ca -0.31 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1zmo h ALA 38 Cb 1.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1zmo h ALA 38 CO 0.72 -0.13 0.11 0.00 0.00 0.00 0.00 179.25 179.95 1zmo h ALA 39 N 1.53 1.34 -0.18 0.00 0.00 -1.94 -1.39 119.26 118.62 1zmo h ALA 39 Ca 0.42 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1zmo h ALA 39 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zmo h ALA 39 CO -0.36 0.47 -0.61 0.93 0.00 0.00 0.00 179.25 179.68 1zmo h GLU 40 N 0.66 0.60 -0.57 0.00 4.39 -1.59 -1.33 114.58 116.73 1zmo h GLU 40 Ca 0.15 -0.41 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 1zmo h GLU 40 Cb 0.25 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1zmo h GLU 40 CO -0.00 1.02 0.02 0.00 -1.16 0.00 0.00 179.01 178.89 1zmo h ARG 41 N 0.45 1.00 -0.39 2.33 3.08 -0.92 -0.78 114.38 119.14 1zmo h ARG 41 Ca -0.00 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 1zmo h ARG 41 Cb 1.17 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1zmo h ARG 41 CO 0.12 0.99 -0.18 0.37 -1.07 0.00 0.00 179.97 180.19 1zmo h GLN 42 N 0.89 0.81 -0.79 0.04 4.15 -1.17 -1.90 115.11 117.14 1zmo h GLN 42 Ca 0.16 -0.35 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1zmo h GLN 42 Cb 0.53 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 1zmo h GLN 42 CO 0.03 0.98 0.38 0.00 -1.93 0.00 0.00 178.83 178.29 1zmo h ARG 43 N 0.62 1.14 -0.20 1.69 3.08 -1.15 -1.54 114.38 118.01 1zmo h ARG 43 Ca 0.09 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1zmo h ARG 43 Cb 0.73 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1zmo h ARG 43 CO 0.06 0.88 0.06 0.35 -1.07 0.00 0.00 179.97 180.24 1zmo h PHE 44 N 1.12 0.33 -0.78 3.04 3.04 -1.03 -1.04 116.94 121.61 1zmo h PHE 44 Ca 0.27 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 1zmo h PHE 44 Cb 0.11 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 1zmo h PHE 44 CO 0.01 0.42 0.48 0.93 -2.02 0.00 0.00 178.31 178.13 1zmo h GLU 45 N 0.15 1.05 -0.37 1.11 5.08 -1.16 0.17 114.58 120.60 1zmo h GLU 45 Ca 0.06 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1zmo h GLU 45 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zmo h GLU 45 CO -0.00 0.72 -0.21 0.77 -1.00 0.00 0.00 179.01 179.29 1zmo h SER 46 N 1.07 0.73 1.38 1.42 0.02 -1.13 -3.01 113.55 114.03 1zmo h SER 46 Ca 0.28 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1zmo h SER 46 Cb -0.06 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1zmo h SER 46 CO -0.05 0.94 -0.30 1.05 -1.14 0.00 0.00 176.83 177.32 1zmo h GLU 47 N 0.64 0.00 -2.60 3.45 9.09 -0.58 -3.40 114.58 121.19 1zmo h GLU 47 Ca 0.09 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.90 1zmo h GLU 47 Cb 0.71 0.00 -0.39 0.00 -1.65 0.00 0.00 28.75 27.41 1zmo h GLU 47 CO 0.05 0.00 -0.84 0.09 0.05 0.00 0.00 179.01 178.36 1zmo n ASN 48 N -2.49 0.72 -4.69 3.06 4.13 0.53 -5.07 115.26 111.45 1zmo n ASN 48 Ca 0.04 -2.66 -0.40 0.00 1.68 0.00 0.00 54.58 53.23 1zmo n ASN 48 Cb 0.47 -0.62 0.02 0.00 -1.54 0.00 0.00 39.78 38.11 1zmo n ASN 48 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1zmo n PRO 49 N 2.51 1.74 -0.08 3.52 -0.04 -1.22 -2.06 135.00 139.38 1zmo n PRO 49 Ca 0.27 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1zmo n PRO 49 Cb 0.44 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 1zmo n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmo n GLY 50 N 0.89 0.63 3.65 0.55 0.00 -1.26 -5.00 105.19 104.64 1zmo n GLY 50 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.29 3.66 -0.13 2.61 -4.23 -0.87 -1.34 115.64 113.04 1zmo s THR 51 Ca 0.00 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1zmo s THR 51 Cb 0.00 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1zmo s THR 51 CO 0.00 -0.09 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.24 1zmo s ILE 52 N -1.69 1.34 -0.22 2.99 1.01 -0.92 -4.81 121.20 118.90 1zmo s ILE 52 Ca 0.27 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1zmo s ILE 52 Cb -0.09 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1zmo s ILE 52 CO 0.18 0.42 0.36 0.00 0.00 0.00 0.00 174.94 175.90 1zmo s ALA 53 N 1.57 3.57 0.30 9.38 0.00 -1.26 -0.20 121.76 135.11 1zmo s ALA 53 Ca 0.05 -0.62 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 1zmo s ALA 53 Cb -0.13 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.30 1zmo s ALA 53 CO -0.09 -0.34 0.84 -0.51 0.00 0.00 0.00 175.76 175.66 1zmo s LEU 54 N 1.40 4.25 -0.01 0.00 1.43 0.16 -4.95 118.68 120.96 1zmo s LEU 54 Ca 0.17 1.61 0.06 0.00 -1.03 0.00 0.00 54.13 54.93 1zmo s LEU 54 Cb -0.15 -3.95 -0.24 0.00 0.03 0.00 0.00 46.19 41.88 1zmo s LEU 54 CO 0.08 -0.09 0.80 0.00 0.23 0.00 0.00 176.35 177.37 1zmo h ALA 55 N 2.97 0.54 -1.98 4.21 0.00 -1.89 -3.43 119.26 119.68 1zmo h ALA 55 Ca -0.48 -1.27 -0.61 0.00 0.00 0.00 0.00 54.91 52.55 1zmo h ALA 55 Cb 1.19 0.34 0.10 0.00 0.00 0.00 0.00 17.79 19.41 1zmo h ALA 55 CO 0.65 1.39 0.27 -1.91 0.00 0.00 0.00 179.25 179.64 1zmo n GLU 56 N -3.24 1.43 -0.00 0.00 4.07 -1.26 -4.36 120.64 117.28 1zmo n GLU 56 Ca -0.15 0.51 0.02 0.00 -0.06 0.00 0.00 57.16 57.47 1zmo n GLU 56 Cb 1.03 -1.97 -0.02 0.00 -0.06 0.00 0.00 31.44 30.41 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 1.25 3.97 -2.90 5.31 1.13 -1.26 -4.75 117.38 120.13 1zmo n GLN 57 Ca 0.11 -0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.75 1zmo n GLN 57 Cb 0.30 -0.80 -0.04 0.00 0.11 0.00 0.00 30.24 29.81 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 -1.63 4.40 0.27 -1.09 1.02 -1.26 -4.96 119.74 116.50 1zmo s LYS 58 Ca 0.00 1.06 -0.01 0.00 0.02 0.00 0.00 55.97 57.04 1zmo s LYS 58 Cb 0.03 -3.51 0.62 0.00 -0.52 0.00 0.00 37.83 34.45 1zmo s LYS 58 CO 0.14 -0.14 1.65 -1.35 -0.92 0.00 0.00 175.35 174.74 1zmo h PRO 59 N 7.02 0.18 0.00 -1.68 0.11 -1.93 0.30 132.00 136.01 1zmo h PRO 59 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zmo h PRO 59 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zmo h PRO 59 CO 0.79 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 179.09 1zmo n GLU 60 N -5.25 0.12 0.00 1.05 4.71 -1.26 -3.45 120.64 116.56 1zmo n GLU 60 Ca 0.19 0.13 0.06 0.00 -0.01 0.00 0.00 57.16 57.53 1zmo n GLU 60 Cb 0.61 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.53 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 -1.41 2.14 -0.17 3.49 1.74 0.08 -4.63 116.66 117.90 1zmo n ARG 61 Ca 0.07 -0.57 -0.07 0.00 -0.77 0.00 0.00 57.85 56.51 1zmo n ARG 61 Cb 0.20 -1.13 0.02 0.00 -1.02 0.00 0.00 32.46 30.53 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 1.14 0.60 -0.12 0.55 3.38 -1.56 -0.55 115.31 118.75 1zmo h LEU 62 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zmo h LEU 62 Cb 0.39 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1zmo h LEU 62 CO 0.00 0.46 0.07 0.58 0.09 0.00 0.00 178.44 179.64 1zmo h VAL 63 N 0.68 1.07 -0.36 1.22 2.07 -1.82 0.31 116.25 119.42 1zmo h VAL 63 Ca 0.18 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 1zmo h VAL 63 Cb -0.04 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1zmo h VAL 63 CO -0.04 0.07 -0.02 0.44 0.02 0.00 0.00 177.57 178.05 1zmo h ASP 64 N 0.11 0.54 -0.25 0.57 3.32 -1.82 -0.60 116.42 118.29 1zmo h ASP 64 Ca 0.04 -0.11 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1zmo h ASP 64 Cb 0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1zmo h ASP 64 CO -0.01 0.62 -0.26 0.00 -1.72 0.00 0.00 179.24 177.87 1zmo h ALA 65 N 1.44 0.86 -0.44 3.45 0.00 -0.49 -2.96 119.26 121.12 1zmo h ALA 65 Ca 0.11 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1zmo h ALA 65 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1zmo h ALA 65 CO 0.01 0.63 -0.08 1.15 0.00 0.00 0.00 179.25 180.97 1zmo h THR 66 N 0.64 1.25 0.00 0.00 2.02 0.33 -2.53 112.91 114.62 1zmo h THR 66 Ca 0.08 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1zmo h THR 66 Cb 0.78 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1zmo h THR 66 CO 0.06 0.38 0.00 0.18 0.37 0.00 0.00 175.52 176.52 1zmo n LEU 67 N -4.18 0.00 -0.02 2.58 4.32 -0.30 -1.17 117.00 118.23 1zmo n LEU 67 Ca 0.02 0.15 0.14 0.00 -0.02 0.00 0.00 56.01 56.30 1zmo n LEU 67 Cb 0.34 -0.15 0.63 0.00 -1.62 0.00 0.00 43.42 42.62 1zmo n LEU 67 CO 0.42 -0.07 0.92 0.00 -1.22 0.00 0.00 177.39 177.44 1zmo n GLN 68 N -1.15 0.26 -0.03 3.23 3.00 -0.95 -3.43 117.38 118.30 1zmo n GLN 68 Ca 0.10 -0.04 0.06 0.00 -0.01 0.00 0.00 57.00 57.12 1zmo n GLN 68 Cb 0.10 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 28.91 1zmo n GLN 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1zmo n HIS 69 N -1.34 0.07 -3.82 1.08 8.25 -0.32 -5.06 115.22 114.08 1zmo n HIS 69 Ca 0.11 -0.06 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1zmo n HIS 69 Cb 0.30 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.42 1zmo n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zmo n GLY 70 N 0.71 0.68 0.10 -1.41 0.00 -1.22 -5.03 105.19 99.01 1zmo n GLY 70 Ca 0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 1zmo n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zmo h GLU 71 N 0.00 0.00 -3.05 1.61 3.07 -1.94 -3.44 114.58 110.83 1zmo h GLU 71 Ca -0.20 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.70 1zmo h GLU 71 Cb 0.91 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.75 1zmo h GLU 71 CO 0.27 0.44 0.20 0.00 -1.40 0.00 0.00 179.01 178.52 1zmo s ALA 72 N -2.85 -1.22 -0.24 3.43 0.00 -1.26 -5.05 121.76 114.57 1zmo s ALA 72 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.73 1zmo s ALA 72 Cb 0.08 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.09 1zmo s ALA 72 CO 0.80 -0.97 -0.06 0.42 0.00 0.00 0.00 175.76 175.95 1zmo s ILE 73 N -3.89 2.92 0.08 0.00 1.01 -1.26 -4.34 121.20 115.72 1zmo s ILE 73 Ca 0.10 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 1zmo s ILE 73 Cb -0.05 -2.45 -0.14 0.00 0.01 0.00 0.00 42.46 39.83 1zmo s ILE 73 CO 0.03 0.24 1.32 -0.78 0.00 0.00 0.00 174.94 175.74 1zmo h ASP 74 N 8.03 0.80 -3.79 3.58 3.58 -1.54 -3.45 116.42 123.63 1zmo h ASP 74 Ca -0.34 -0.59 -0.19 0.00 0.42 0.00 0.00 57.03 56.33 1zmo h ASP 74 Cb 1.12 -0.23 -0.26 0.00 1.72 0.00 0.00 39.33 41.67 1zmo h ASP 74 CO 0.58 1.25 -0.53 -0.89 -2.88 0.00 0.00 179.24 176.77 1zmo s THR 75 N -3.91 0.00 -0.08 2.25 2.01 -1.24 -2.00 115.64 112.68 1zmo s THR 75 Ca -0.12 -0.00 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1zmo s THR 75 Cb 0.08 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1zmo s THR 75 CO 0.86 -0.00 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.96 1zmo s ILE 76 N 0.08 1.71 -0.36 1.82 1.01 -0.49 -0.67 121.20 124.29 1zmo s ILE 76 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1zmo s ILE 76 Cb -0.01 -1.49 0.07 0.00 0.01 0.00 0.00 42.46 41.04 1zmo s ILE 76 CO 0.00 0.48 0.13 -0.69 0.00 0.00 0.00 174.94 174.87 1zmo s VAL 77 N 0.33 3.54 -1.08 2.92 1.01 0.60 -0.70 120.40 127.02 1zmo s VAL 77 Ca -0.14 -1.48 -0.18 0.00 0.00 0.00 0.00 61.98 60.18 1zmo s VAL 77 Cb -0.16 -3.15 0.11 0.00 0.00 0.00 0.00 36.38 33.19 1zmo s VAL 77 CO 0.06 -0.35 1.38 -0.55 0.00 0.00 0.00 175.10 175.64 1zmo s SER 78 N 1.61 6.74 -1.46 3.32 0.15 0.06 -2.00 113.70 122.12 1zmo s SER 78 Ca 0.01 -2.20 -0.10 0.00 0.70 0.00 0.00 55.95 54.36 1zmo s SER 78 Cb -0.21 -2.47 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1zmo s SER 78 CO -0.00 -1.11 2.45 -3.20 1.20 0.00 0.00 173.24 172.58 1zmo n ASN 79 N 7.20 6.67 -4.73 5.45 5.15 -1.26 -1.52 115.26 132.22 1zmo n ASN 79 Ca 0.33 -2.86 -0.41 0.00 -0.60 0.00 0.00 54.58 51.04 1zmo n ASN 79 Cb 0.48 -1.53 -0.03 0.00 -0.53 0.00 0.00 39.78 38.16 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 1.81 7.14 0.28 1.20 1.01 -1.25 -4.48 116.67 122.38 1zmo s ASP 80 Ca 0.55 2.13 -0.04 0.00 0.71 0.00 0.00 52.55 55.91 1zmo s ASP 80 Cb 0.16 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.47 1zmo s ASP 80 CO -0.06 -0.35 0.37 -0.72 0.21 0.00 0.00 175.17 174.62 1zmo s TYR 81 N 0.18 0.99 -0.03 4.23 -0.85 -1.26 -4.83 117.35 115.78 1zmo s TYR 81 Ca 0.53 -1.21 -0.01 0.00 -0.52 0.00 0.00 57.07 55.86 1zmo s TYR 81 Cb -0.31 -0.20 0.03 0.00 0.38 0.00 0.00 41.96 41.87 1zmo s TYR 81 CO 0.34 -0.96 0.05 -1.50 -1.52 0.00 0.00 175.55 171.97 1zmo s ILE 82 N -3.60 -0.09 0.20 -3.49 1.10 -1.26 -4.70 121.20 109.37 1zmo s ILE 82 Ca 0.32 0.32 -0.32 0.00 -0.51 0.00 0.00 60.65 60.45 1zmo s ILE 82 Cb 0.02 -0.12 -0.15 0.00 0.15 0.00 0.00 42.46 42.35 1zmo s ILE 82 CO 0.16 0.13 1.26 -0.81 -2.11 0.00 0.00 174.94 173.58 1zmo n PRO 83 N 4.73 1.50 -2.34 3.50 -0.04 -1.26 -4.55 135.00 136.54 1zmo n PRO 83 Ca -0.16 0.53 -0.39 0.00 -0.04 0.00 0.00 63.50 63.45 1zmo n PRO 83 Cb 0.50 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.36 4.29 -0.06 0.54 3.52 -1.26 -1.28 118.95 124.33 1zmo s ARG 84 Ca 0.71 1.85 0.11 0.00 -0.13 0.00 0.00 55.73 58.28 1zmo s ARG 84 Cb -0.77 -2.88 0.41 0.00 -1.56 0.00 0.00 34.95 30.15 1zmo s ARG 84 CO 0.51 -0.12 1.27 -0.35 -0.81 0.00 0.00 175.30 175.79 1zmo n PRO 85 N 0.50 2.51 0.20 5.12 -0.04 -1.26 -4.97 135.00 137.06 1zmo n PRO 85 Ca 0.02 -1.63 0.18 0.00 -0.04 0.00 0.00 63.50 62.03 1zmo n PRO 85 Cb 0.46 -1.59 0.77 0.00 -0.04 0.00 0.00 33.50 33.10 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 2.37 0.00 0.00 0.54 2.86 -1.50 0.44 114.93 119.65 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 0.90 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1zmo h MET 86 CO 0.12 0.00 -0.04 -2.95 1.06 0.00 0.00 176.91 175.10 1zmo h ASN 87 N 0.00 0.00 -0.68 1.22 -1.07 -1.80 -1.50 115.58 111.75 1zmo h ASN 87 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.48 1zmo h ASN 87 Cb 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.15 1zmo h ASN 87 CO -0.00 0.04 0.00 0.54 0.07 0.00 0.00 177.43 178.08 1zmo n ARG 88 N -4.12 2.98 -1.67 4.14 1.74 0.15 -4.30 116.66 115.58 1zmo n ARG 88 Ca -0.03 -2.62 -0.45 0.00 -0.77 0.00 0.00 57.85 53.98 1zmo n ARG 88 Cb 0.12 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.86 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 1.41 3.13 -4.95 0.55 4.77 -0.57 -4.83 117.00 116.51 1zmo n LEU 89 Ca 0.24 1.10 -0.25 0.00 -0.03 0.00 0.00 56.01 57.08 1zmo n LEU 89 Cb 0.69 -1.43 0.07 0.00 -2.33 0.00 0.00 43.42 40.42 1zmo n LEU 89 CO 0.19 -0.34 0.56 -2.16 -1.33 0.00 0.00 177.39 174.31 1zmo s PRO 90 N 0.46 2.13 -0.03 3.23 0.04 -1.26 -4.31 135.00 135.26 1zmo s PRO 90 Ca 0.75 -0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.04 1zmo s PRO 90 Cb -0.67 -2.25 -0.20 0.00 0.04 0.00 0.00 34.50 31.42 1zmo s PRO 90 CO 0.42 -1.20 1.18 -0.07 0.04 0.00 0.00 177.00 177.36 1zmo h LEU 91 N -0.49 0.11 -9.70 -3.56 3.38 -1.93 -3.39 115.31 99.74 1zmo h LEU 91 Ca -0.43 -0.60 -0.52 0.00 0.09 0.00 0.00 57.88 56.42 1zmo h LEU 91 Cb 1.30 -0.03 0.04 0.00 0.09 0.00 0.00 40.66 42.06 1zmo h LEU 91 CO 0.55 0.69 0.69 -1.61 0.09 0.00 0.00 178.44 178.85 1zmo s GLU 92 N -3.81 4.35 0.00 1.13 2.02 -1.26 -3.23 118.70 117.89 1zmo s GLU 92 Ca -0.16 2.13 0.00 0.00 0.02 0.00 0.00 54.97 56.96 1zmo s GLU 92 Cb 0.02 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1zmo s GLU 92 CO 0.70 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 176.08 1zmo n GLY 93 N 2.35 2.22 3.72 -1.39 0.00 -1.26 -5.00 105.19 105.83 1zmo n GLY 93 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.80 4.14 0.82 2.61 2.01 -1.20 -5.01 115.64 116.21 1zmo s THR 94 Ca 0.00 1.62 -0.11 0.00 0.31 0.00 0.00 61.69 63.51 1zmo s THR 94 Cb 0.00 -4.03 0.09 0.00 0.01 0.00 0.00 72.50 68.56 1zmo s THR 94 CO 0.00 0.17 1.10 -0.94 -0.69 0.00 0.00 174.62 174.26 1zmo s SER 95 N 0.70 4.06 0.28 3.53 1.04 -1.26 -4.90 113.70 117.15 1zmo s SER 95 Ca 0.55 1.78 -0.03 0.00 0.48 0.00 0.00 55.95 58.72 1zmo s SER 95 Cb -0.28 -2.44 0.37 0.00 0.10 0.00 0.00 66.02 63.77 1zmo s SER 95 CO 0.31 -2.31 1.92 -0.08 0.98 0.00 0.00 173.24 174.05 1zmo h GLU 96 N -1.32 1.10 -0.60 4.02 4.81 -1.99 -2.11 114.58 118.49 1zmo h GLU 96 Ca -0.45 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.66 1zmo h GLU 96 Cb 1.25 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1zmo h GLU 96 CO 0.51 0.78 0.33 0.00 -0.73 0.00 0.00 179.01 179.90 1zmo h ALA 97 N 1.40 0.77 -0.07 2.92 0.00 -1.99 -1.20 119.26 121.09 1zmo h ALA 97 Ca 0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1zmo h ALA 97 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zmo h ALA 97 CO -0.05 0.29 -0.36 -0.44 0.00 0.00 0.00 179.25 178.69 1zmo h ASP 98 N 0.81 0.13 -0.12 0.00 3.32 -1.81 -1.10 116.42 117.66 1zmo h ASP 98 Ca 0.21 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1zmo h ASP 98 Cb 0.05 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1zmo h ASP 98 CO -0.03 0.49 -0.01 0.40 -1.72 0.00 0.00 179.24 178.36 1zmo h ILE 99 N 0.12 1.27 -0.05 0.35 2.04 -0.74 -2.19 117.51 118.31 1zmo h ILE 99 Ca 0.01 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 1zmo h ILE 99 Cb 0.69 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1zmo h ILE 99 CO 0.05 0.26 -0.29 0.03 0.00 0.00 0.00 178.15 178.20 1zmo h ARG 100 N -0.07 0.08 -0.15 2.37 3.08 -0.94 -2.46 114.38 116.29 1zmo h ARG 100 Ca 0.03 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1zmo h ARG 100 Cb 0.40 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1zmo h ARG 100 CO 0.01 0.37 -0.40 0.37 -1.07 0.00 0.00 179.97 179.25 1zmo h GLN 101 N 0.08 0.34 0.11 0.04 4.15 -1.09 0.20 115.11 118.93 1zmo h GLN 101 Ca 0.01 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.26 1zmo h GLN 101 Cb 0.56 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1zmo h GLN 101 CO 0.04 0.69 -0.06 1.98 -1.93 0.00 0.00 178.83 179.55 1zmo h MET 102 N 0.29 -0.15 -0.19 1.69 4.05 -0.93 -1.41 114.93 118.27 1zmo h MET 102 Ca 0.03 0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.34 1zmo h MET 102 Cb 0.83 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1zmo h MET 102 CO 0.07 -0.10 -0.37 0.74 0.23 0.00 0.00 176.91 177.48 1zmo h PHE 103 N -0.16 0.48 -0.28 1.39 -1.00 -1.28 -1.75 116.94 114.35 1zmo h PHE 103 Ca -0.01 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 1zmo h PHE 103 Cb 0.12 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1zmo h PHE 103 CO -0.08 0.73 0.10 1.49 -1.61 0.00 0.00 178.31 178.94 1zmo h GLU 104 N 0.35 0.43 0.01 1.51 4.57 -0.48 0.33 114.58 121.31 1zmo h GLU 104 Ca 0.04 -0.09 -0.20 0.00 -1.18 0.00 0.00 59.36 57.93 1zmo h GLU 104 Cb 0.81 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.32 1zmo h GLU 104 CO 0.07 0.48 -0.93 0.00 -1.18 0.00 0.00 179.01 177.44 1zmo h ALA 105 N 0.93 0.47 -0.01 2.92 0.00 -1.21 -1.60 119.26 120.76 1zmo h ALA 105 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zmo h ALA 105 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmo h ALA 105 CO -0.00 1.05 -0.16 1.28 0.00 0.00 0.00 179.25 181.42 1zmo n LEU 106 N -3.53 1.61 0.01 0.00 4.77 -0.66 -4.43 117.00 114.78 1zmo n LEU 106 Ca -0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1zmo n LEU 106 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1zmo n LEU 106 CO 0.47 0.31 -0.09 -1.20 -1.33 0.00 0.00 177.39 175.55 1zmo n SER 107 N 0.13 0.01 -0.05 -1.43 7.64 -0.24 -4.54 113.62 115.13 1zmo n SER 107 Ca 0.06 0.05 -0.14 0.00 1.01 0.00 0.00 58.87 59.84 1zmo n SER 107 Cb 0.28 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.04 0.44 5.03 -0.53 -2.87 117.51 120.98 1zmo h ILE 108 Ca 0.00 -1.53 0.02 0.00 -0.12 0.00 0.00 64.86 63.23 1zmo h ILE 108 Cb 0.18 1.98 -0.03 0.00 -3.03 0.00 0.00 36.82 35.92 1zmo h ILE 108 CO 0.00 0.46 -0.16 0.15 -0.68 0.00 0.00 178.15 177.92 1zmo h PHE 109 N 0.07 -0.40 -0.97 1.37 3.04 -1.50 -0.56 116.94 117.98 1zmo h PHE 109 Ca 0.01 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.02 1zmo h PHE 109 Cb 0.86 0.18 -0.06 0.00 2.56 0.00 0.00 35.95 39.49 1zmo h PHE 109 CO 0.10 -0.23 0.63 -1.00 -2.02 0.00 0.00 178.31 175.79 1zmo h PRO 110 N -0.28 1.15 -0.32 6.41 0.13 -1.83 -0.41 132.00 136.86 1zmo h PRO 110 Ca 0.04 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1zmo h PRO 110 Cb 0.32 -0.26 -0.02 0.00 0.13 0.00 0.00 31.00 31.18 1zmo h PRO 110 CO -0.13 0.76 0.19 0.82 -0.23 0.00 0.00 178.00 179.41 1zmo h ILE 111 N 1.19 1.12 0.00 -3.56 2.04 -1.25 -0.97 117.51 116.09 1zmo h ILE 111 Ca 0.40 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1zmo h ILE 111 Cb 0.08 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1zmo h ILE 111 CO -0.15 0.12 -0.19 -0.07 0.00 0.00 0.00 178.15 177.86 1zmo h LEU 112 N 0.41 0.00 0.19 1.44 3.38 -0.14 0.16 115.31 120.75 1zmo h LEU 112 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zmo h LEU 112 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zmo h LEU 112 CO -0.02 0.19 -0.09 0.25 0.09 0.00 0.00 178.44 178.86 1zmo h LEU 113 N 0.00 -0.22 -0.45 1.67 6.46 -0.78 -3.02 115.31 118.97 1zmo h LEU 113 Ca -0.00 -0.28 0.09 0.00 -0.12 0.00 0.00 57.88 57.57 1zmo h LEU 113 Cb 0.35 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 1zmo h LEU 113 CO 0.02 0.32 -0.08 0.25 -0.62 0.00 0.00 178.44 178.34 1zmo h LEU 114 N -0.93 -0.35 -0.09 2.25 6.46 -1.03 -1.73 115.31 119.89 1zmo h LEU 114 Ca -0.03 0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.90 1zmo h LEU 114 Cb 0.48 0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 1zmo h LEU 114 CO 0.04 -0.12 -0.34 -0.61 -0.62 0.00 0.00 178.44 176.79 1zmo h GLN 115 N 0.03 -0.42 0.00 1.25 4.15 -0.78 -1.42 115.11 117.92 1zmo h GLN 115 Ca 0.22 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1zmo h GLN 115 Cb 0.34 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1zmo h GLN 115 CO -0.44 -0.28 0.00 0.66 -1.93 0.00 0.00 178.83 176.84 1zmo h SER 116 N -0.44 0.00 1.38 -0.69 4.64 -1.29 -2.95 113.55 114.20 1zmo h SER 116 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zmo h SER 116 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1zmo h SER 116 CO -0.33 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.10 1zmo h ALA 117 N 2.01 0.73 0.96 5.18 0.00 -0.38 -3.40 119.26 124.35 1zmo h ALA 117 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1zmo h ALA 117 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zmo h ALA 117 CO 0.00 0.00 -0.46 0.82 0.00 0.00 0.00 179.25 179.61 1zmo h ILE 118 N 0.00 0.05 -0.23 0.00 1.08 -1.29 -1.69 117.51 115.43 1zmo h ILE 118 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 1zmo h ILE 118 Cb 0.95 0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 34.68 1zmo h ILE 118 CO 0.00 0.00 -0.35 0.00 -0.69 0.00 0.00 178.15 177.11 1zmo h ALA 119 N -1.24 -0.37 -0.64 1.87 0.00 -1.80 -1.27 119.26 115.81 1zmo h ALA 119 Ca -0.13 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1zmo h ALA 119 Cb 0.99 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 1zmo h ALA 119 CO 0.21 -0.81 0.11 -1.00 0.00 0.00 0.00 179.25 177.77 1zmo h PRO 120 N -0.37 1.06 -0.43 0.00 0.13 -1.80 -1.82 132.00 128.77 1zmo h PRO 120 Ca 0.12 -0.28 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 1zmo h PRO 120 Cb 0.56 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1zmo h PRO 120 CO -0.44 0.97 0.18 -0.07 -0.23 0.00 0.00 178.00 178.42 1zmo h LEU 121 N 0.97 0.58 -0.54 1.56 4.07 -1.08 -2.00 115.31 118.86 1zmo h LEU 121 Ca 0.20 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1zmo h LEU 121 Cb 0.42 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1zmo h LEU 121 CO 0.01 0.58 0.09 -0.09 -1.08 0.00 0.00 178.44 177.95 1zmo h ARG 122 N 0.55 0.90 -0.40 1.13 2.43 -1.20 -1.87 114.38 115.91 1zmo h ARG 122 Ca 0.14 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1zmo h ARG 122 Cb 0.17 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1zmo h ARG 122 CO -0.01 0.87 0.15 0.00 -1.51 0.00 0.00 179.97 179.47 1zmo h ALA 123 N 0.99 1.52 0.00 2.80 0.00 -1.18 -0.82 119.26 122.57 1zmo h ALA 123 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmo h ALA 123 Cb 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zmo h ALA 123 CO 0.01 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1zmo n ALA 124 N -2.47 2.36 -0.04 0.00 0.00 -0.77 -4.86 120.51 114.74 1zmo n ALA 124 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1zmo n ALA 124 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.60 0.40 0.00 0.00 0.00 -0.31 -4.98 105.19 100.89 1zmo n GLY 125 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.00 2.17 0.00 -0.02 0.00 -0.75 -4.56 105.19 100.04 1zmo n GLY 126 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.48 0.00 -2.39 4.61 0.00 0.85 -4.84 120.51 117.26 1zmo n ALA 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1zmo n ALA 127 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.54 3.44 -0.11 0.00 0.01 -0.85 0.13 113.70 115.78 1zmo s SER 128 Ca 0.00 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 1zmo s SER 128 Cb 0.00 -0.47 0.04 0.00 0.21 0.00 0.00 66.02 65.80 1zmo s SER 128 CO 0.00 0.28 0.00 -0.69 0.41 0.00 0.00 173.24 173.25 1zmo s VAL 129 N -0.79 0.49 -0.26 3.43 1.01 0.37 -1.40 120.40 123.25 1zmo s VAL 129 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1zmo s VAL 129 Cb -0.10 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.57 1zmo s VAL 129 CO 0.02 0.13 -0.05 -0.63 0.00 0.00 0.00 175.10 174.57 1zmo s ILE 130 N 1.91 2.83 -0.14 2.22 1.01 0.12 -1.58 121.20 127.57 1zmo s ILE 130 Ca 0.03 -1.18 -0.21 0.00 0.00 0.00 0.00 60.65 59.29 1zmo s ILE 130 Cb -0.14 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1zmo s ILE 130 CO -0.06 0.10 0.64 -0.36 0.00 0.00 0.00 174.94 175.25 1zmo s PHE 131 N 1.28 3.46 -0.33 3.97 0.40 -0.16 -0.76 117.98 125.84 1zmo s PHE 131 Ca -0.02 1.04 -0.21 0.00 -0.60 0.00 0.00 56.93 57.14 1zmo s PHE 131 Cb -0.18 -2.77 -0.00 0.00 0.51 0.00 0.00 43.02 40.58 1zmo s PHE 131 CO -0.04 -0.05 0.66 0.42 0.70 0.00 0.00 175.22 176.92 1zmo s ILE 132 N 1.39 4.89 0.00 0.64 -1.09 -0.58 -0.06 121.20 126.39 1zmo s ILE 132 Ca 0.31 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 1zmo s ILE 132 Cb -0.16 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1zmo s ILE 132 CO 0.13 -0.24 0.00 0.35 -1.23 0.00 0.00 174.94 173.95 1zmo n THR 133 N 5.51 0.00 -3.59 2.92 -2.24 0.20 -3.97 114.28 113.11 1zmo n THR 133 Ca -0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 1zmo n THR 133 Cb 0.49 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.19 -0.22 0.54 3.42 0.15 -1.25 -4.56 113.70 111.98 1zmo s SER 134 Ca 0.00 0.17 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1zmo s SER 134 Cb 0.00 0.20 1.44 0.00 -1.71 0.00 0.00 66.02 65.94 1zmo s SER 134 CO 0.00 -0.26 2.07 0.77 1.20 0.00 0.00 173.24 177.03 1zmo h SER 135 N 2.24 0.00 0.06 5.45 4.64 -1.48 0.41 113.55 124.87 1zmo h SER 135 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1zmo h SER 135 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zmo h SER 135 CO 0.27 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.56 1zmo n VAL 136 N -4.26 0.07 1.30 0.95 0.24 -1.25 -1.68 118.33 113.70 1zmo n VAL 136 Ca 0.04 0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 1zmo n VAL 136 Cb 0.37 -0.70 0.68 0.00 -1.47 0.00 0.00 33.84 32.72 1zmo n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmo n GLY 137 N 0.29 -1.09 0.15 7.63 0.00 0.14 -4.15 105.19 108.17 1zmo n GLY 137 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zmo n GLY 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmo n LYS 138 N -1.24 0.00 -4.06 1.61 3.00 -0.71 -4.33 118.16 112.43 1zmo n LYS 138 Ca 0.14 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.14 1zmo n LYS 138 Cb 0.19 -0.60 -0.16 0.00 0.00 0.00 0.00 35.03 34.45 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 -1.36 2.43 0.67 1.64 3.01 -0.68 -5.14 119.74 120.31 1zmo s LYS 139 Ca 0.00 -0.61 -0.17 0.00 -1.01 0.00 0.00 55.97 54.18 1zmo s LYS 139 Cb 0.00 -2.18 0.01 0.00 -1.01 0.00 0.00 37.83 34.64 1zmo s LYS 139 CO 0.00 -0.22 1.25 -1.25 0.51 0.00 0.00 175.35 175.64 1zmo s PRO 140 N 1.42 2.44 -0.03 -1.68 0.04 -1.26 -3.93 135.00 132.00 1zmo s PRO 140 Ca 0.04 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.03 1zmo s PRO 140 Cb -0.13 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1zmo s PRO 140 CO -0.11 -1.65 -0.11 -0.51 0.04 0.00 0.00 177.00 174.67 1zmo s LEU 141 N -4.63 1.85 0.31 -3.56 1.43 -1.26 -5.03 118.68 107.79 1zmo s LEU 141 Ca 0.79 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.70 1zmo s LEU 141 Cb -0.33 -0.63 0.63 0.00 0.03 0.00 0.00 46.19 45.88 1zmo s LEU 141 CO 0.41 0.09 1.86 0.00 0.23 0.00 0.00 176.35 178.95 1zmo h ALA 142 N 6.26 1.61 -0.06 4.21 0.00 -2.04 -1.70 119.26 127.54 1zmo h ALA 142 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zmo h ALA 142 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zmo h ALA 142 CO 0.49 0.17 0.00 2.48 0.00 0.00 0.00 179.25 182.39 1zmo n TYR 143 N -4.57 0.07 -2.81 0.00 0.18 -1.26 -4.18 117.16 104.59 1zmo n TYR 143 Ca 0.17 -0.04 -0.26 0.00 1.88 0.00 0.00 57.90 59.66 1zmo n TYR 143 Cb 0.35 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.28 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 -0.33 4.25 0.00 9.48 5.03 -0.64 -4.34 115.26 128.70 1zmo n ASN 144 Ca 0.16 -3.63 0.10 0.00 0.87 0.00 0.00 54.58 52.09 1zmo n ASN 144 Cb 0.19 -0.53 0.50 0.00 -1.02 0.00 0.00 39.78 38.92 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 -0.28 0.16 0.00 3.52 -0.04 -1.26 -1.16 135.00 135.94 1zmo n PRO 145 Ca 0.32 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1zmo n PRO 145 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.39 2.28 -0.14 1.53 4.77 -1.26 -4.42 117.00 118.37 1zmo n LEU 146 Ca 0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1zmo n LEU 146 Cb 0.21 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.59 1zmo n LEU 146 CO 0.18 0.37 1.18 0.22 -1.33 0.00 0.00 177.39 178.01 1zmo h TYR 147 N 0.00 0.80 0.55 -1.77 5.03 -1.75 -2.61 116.97 117.22 1zmo h TYR 147 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.29 1zmo h TYR 147 Cb 0.88 -0.26 0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zmo h TYR 147 CO 0.00 0.53 -0.26 0.78 -1.32 0.00 0.00 178.16 177.88 1zmo h GLY 148 N 0.87 -0.77 -0.51 1.82 0.00 -1.40 -1.89 103.07 101.20 1zmo h GLY 148 Ca 0.22 0.29 0.24 0.00 0.00 0.00 0.00 47.33 48.08 1zmo h GLY 148 CO -0.04 -0.28 0.24 -2.55 0.00 0.00 0.00 176.54 173.90 1zmo h PRO 149 N -0.97 0.18 -0.21 4.80 0.11 -1.73 0.56 132.00 134.73 1zmo h PRO 149 Ca -0.08 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.83 1zmo h PRO 149 Cb 0.64 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1zmo h PRO 149 CO 0.12 0.12 -0.63 0.00 -0.21 0.00 0.00 178.00 177.40 1zmo h ALA 150 N 1.80 0.47 -0.33 -0.75 0.00 -1.46 -2.06 119.26 116.93 1zmo h ALA 150 Ca 0.57 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 150 Cb 1.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1zmo h ALA 150 CO -0.68 0.69 -0.37 0.00 0.00 0.00 0.00 179.25 178.90 1zmo h ARG 151 N 0.56 0.83 -0.51 0.00 2.47 -0.26 -2.75 114.38 114.72 1zmo h ARG 151 Ca -0.01 -0.45 0.06 0.00 -1.26 0.00 0.00 59.98 58.32 1zmo h ARG 151 Cb 1.23 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.55 1zmo h ARG 151 CO 0.13 1.09 0.34 0.00 0.56 0.00 0.00 179.97 182.09 1zmo h ALA 152 N 0.73 1.90 -0.67 0.04 0.00 0.12 -2.18 119.26 119.20 1zmo h ALA 152 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 152 Cb 0.96 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1zmo h ALA 152 CO 0.09 0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.64 1zmo h ALA 153 N 1.72 0.86 0.00 0.00 0.00 -1.07 -1.76 119.26 119.01 1zmo h ALA 153 Ca 0.22 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1zmo h ALA 153 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zmo h ALA 153 CO -0.06 0.45 -0.77 1.15 0.00 0.00 0.00 179.25 180.02 1zmo h THR 154 N 0.93 1.46 -0.23 0.00 2.02 -1.32 -0.86 112.91 114.91 1zmo h THR 154 Ca 0.23 -2.74 -0.15 0.00 0.77 0.00 0.00 66.41 64.52 1zmo h THR 154 Cb 0.17 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1zmo h THR 154 CO -0.02 0.76 -0.47 0.58 0.37 0.00 0.00 175.52 176.74 1zmo h VAL 155 N 0.00 1.31 -0.68 3.16 2.07 -1.31 -1.72 116.25 119.08 1zmo h VAL 155 Ca -0.01 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 1zmo h VAL 155 Cb 1.46 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1zmo h VAL 155 CO 0.10 0.53 0.14 0.00 0.02 0.00 0.00 177.57 178.36 1zmo h ALA 156 N 1.01 0.97 0.12 1.67 0.00 -1.05 -1.14 119.26 120.84 1zmo h ALA 156 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zmo h ALA 156 Cb 0.99 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1zmo h ALA 156 CO 0.09 0.66 -0.18 1.25 0.00 0.00 0.00 179.25 181.07 1zmo h LEU 157 N 1.03 -0.50 -0.06 0.00 5.85 -0.77 -0.64 115.31 120.22 1zmo h LEU 157 Ca 0.21 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.02 1zmo h LEU 157 Cb 0.40 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1zmo h LEU 157 CO 0.01 -0.26 -0.20 0.58 -0.34 0.00 0.00 178.44 178.22 1zmo h VAL 158 N -0.36 0.51 -0.37 1.05 2.07 -1.01 -0.15 116.25 117.99 1zmo h VAL 158 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zmo h VAL 158 Cb 0.37 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1zmo h VAL 158 CO -0.09 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.33 1zmo h GLU 159 N -0.29 0.32 0.12 1.57 5.08 -0.98 -1.15 114.58 119.25 1zmo h GLU 159 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zmo h GLU 159 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zmo h GLU 159 CO -0.23 0.21 -0.06 1.03 -1.00 0.00 0.00 179.01 178.97 1zmo h SER 160 N 0.33 -0.14 -0.74 1.42 0.87 -1.01 -3.30 113.55 110.99 1zmo h SER 160 Ca 0.16 -0.43 0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1zmo h SER 160 Cb 0.11 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 1zmo h SER 160 CO -0.14 0.45 0.49 0.00 -0.53 0.00 0.00 176.83 177.10 1zmo h ALA 161 N -0.16 1.99 0.00 6.23 0.00 -1.07 -0.77 119.26 125.48 1zmo h ALA 161 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zmo h ALA 161 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zmo h ALA 161 CO 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 179.02 1zmo h ALA 162 N 1.64 1.08 0.00 0.00 0.00 -1.30 -1.22 119.26 119.47 1zmo h ALA 162 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1zmo h ALA 162 Cb 0.68 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zmo h ALA 162 CO -0.12 0.11 -0.04 0.87 0.00 0.00 0.00 179.25 180.07 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -1.20 -2.64 116.57 114.51 1zmo h LYS 163 Ca -0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 1zmo h LYS 163 Cb 0.45 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 1zmo h LYS 163 CO 0.01 0.04 -1.70 0.25 -1.08 0.00 0.00 179.45 176.97 1zmo n THR 164 N -3.64 0.70 0.22 -0.16 -2.24 -0.82 -4.65 114.28 103.69 1zmo n THR 164 Ca -0.03 -0.28 0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1zmo n THR 164 Cb 0.14 -0.92 0.41 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 0.00 0.00 -2.27 3.22 3.38 -1.30 -2.90 115.31 115.43 1zmo h LEU 165 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zmo h LEU 165 Cb 1.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1zmo h LEU 165 CO -0.04 0.18 0.00 0.28 0.09 0.00 0.00 178.44 178.96 1zmo h SER 166 N 0.00 0.00 1.37 -0.43 0.02 -1.51 0.78 113.55 113.78 1zmo h SER 166 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zmo h SER 166 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1zmo h SER 166 CO 0.02 0.00 0.00 -0.09 -1.14 0.00 0.00 176.83 175.62 1zmo h ARG 167 N 0.00 0.00 -0.67 3.45 9.65 -1.78 -2.60 114.38 122.42 1zmo h ARG 167 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zmo h ARG 167 Cb 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1zmo h ARG 167 CO -0.00 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.52 1zmo n ASP 168 N -2.81 3.64 -0.03 -3.80 8.00 0.21 -4.90 116.55 116.86 1zmo n ASP 168 Ca 0.03 -2.02 -0.00 0.00 0.71 0.00 0.00 54.79 53.50 1zmo n ASP 168 Cb 0.39 -0.45 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 1.55 0.46 3.35 0.44 0.00 -0.98 -3.83 105.19 106.17 1zmo n GLY 169 Ca 0.23 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 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 5.00 -0.37 -0.61 1.01 -0.89 -0.10 121.20 123.24 1zmo s ILE 170 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.27 1zmo s ILE 170 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1zmo s ILE 170 CO 0.00 -0.60 0.55 -0.76 0.00 0.00 0.00 174.94 174.14 1zmo s LEU 171 N 1.59 4.39 -0.11 2.97 1.43 0.34 -3.51 118.68 125.78 1zmo s LEU 171 Ca 0.04 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1zmo s LEU 171 Cb -0.25 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 1zmo s LEU 171 CO 0.05 -0.56 0.21 -0.76 0.23 0.00 0.00 176.35 175.52 1zmo s LEU 172 N 2.51 4.37 0.05 1.79 1.02 -1.26 -0.48 118.68 126.69 1zmo s LEU 172 Ca 0.20 0.56 -0.02 0.00 0.02 0.00 0.00 54.13 54.89 1zmo s LEU 172 Cb -0.15 -2.22 -0.03 0.00 0.02 0.00 0.00 46.19 43.81 1zmo s LEU 172 CO 0.15 0.33 0.00 -0.31 0.02 0.00 0.00 176.35 176.54 1zmo s TYR 173 N -0.73 0.43 -0.03 0.29 2.02 -0.62 -0.02 117.35 118.68 1zmo s TYR 173 Ca 0.16 -0.92 0.02 0.00 -0.37 0.00 0.00 57.07 55.95 1zmo s TYR 173 Cb -0.13 -0.32 0.01 0.00 -0.40 0.00 0.00 41.96 41.13 1zmo s TYR 173 CO 0.05 -0.38 -0.06 0.00 -1.57 0.00 0.00 175.55 173.60 1zmo s ALA 174 N -3.60 0.68 -0.15 3.71 0.00 -0.65 -0.99 121.76 120.76 1zmo s ALA 174 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1zmo s ALA 174 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1zmo s ALA 174 CO -0.09 0.05 -0.11 0.42 0.00 0.00 0.00 175.76 176.03 1zmo s ILE 175 N 0.57 3.10 -0.71 0.00 1.01 0.92 -0.37 121.20 125.71 1zmo s ILE 175 Ca -0.08 -0.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1zmo s ILE 175 Cb -0.11 -2.33 0.18 0.00 0.01 0.00 0.00 42.46 40.21 1zmo s ILE 175 CO 0.00 0.50 0.55 -0.83 0.00 0.00 0.00 174.94 175.16 1zmo s GLY 176 N 0.67 2.70 0.45 6.18 0.00 0.10 0.59 107.32 118.01 1zmo s GLY 176 Ca -0.06 -3.46 -0.20 0.00 0.00 0.00 0.00 44.72 41.00 1zmo s GLY 176 CO 0.02 1.13 0.96 2.56 0.00 0.00 0.00 173.10 177.78 1zmo s PRO 177 N -0.50 4.15 -0.04 2.90 0.04 -1.26 -1.61 135.00 138.67 1zmo s PRO 177 Ca 0.20 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 1zmo s PRO 177 Cb -0.16 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1zmo s PRO 177 CO -0.06 -0.10 0.44 1.21 0.04 0.00 0.00 177.00 178.52 1zmo s ASN 178 N -2.33 -0.37 -1.47 6.66 3.84 -0.92 -2.40 114.94 117.96 1zmo s ASN 178 Ca 0.62 0.37 -0.08 0.00 0.21 0.00 0.00 52.86 53.98 1zmo s ASN 178 Cb -0.10 0.45 0.03 0.00 -0.55 0.00 0.00 41.25 41.08 1zmo s ASN 178 CO 0.17 -0.47 0.77 0.49 -2.79 0.00 0.00 177.10 175.27 1zmo n PHE 179 N 1.31 -2.19 -3.72 0.43 3.01 -1.26 -4.16 117.46 110.88 1zmo n PHE 179 Ca -0.20 0.68 -0.38 0.00 1.01 0.00 0.00 57.45 58.56 1zmo n PHE 179 Cb 0.56 -4.26 -0.12 0.00 -0.01 0.00 0.00 39.48 35.66 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 -3.18 3.14 -0.21 1.38 5.99 -1.26 0.17 117.98 124.01 1zmo s PHE 180 Ca 0.44 -0.67 -0.29 0.00 0.00 0.00 0.00 56.93 56.41 1zmo s PHE 180 Cb -0.21 -2.29 -0.06 0.00 0.00 0.00 0.00 43.02 40.46 1zmo s PHE 180 CO 0.55 -0.47 2.20 -1.71 -0.00 0.00 0.00 175.22 175.78 1zmo n ASN 181 N 4.93 3.23 -3.67 6.13 4.05 -0.56 -4.21 115.26 125.16 1zmo n ASN 181 Ca -0.15 0.29 -0.15 0.00 0.45 0.00 0.00 54.58 55.02 1zmo n ASN 181 Cb 0.49 -1.52 -0.07 0.00 1.23 0.00 0.00 39.78 39.90 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 7.88 -0.35 0.56 1.20 2.20 -0.72 -4.29 114.94 121.42 1zmo s ASN 182 Ca 1.01 0.27 0.25 0.00 -0.94 0.00 0.00 52.86 53.45 1zmo s ASN 182 Cb -0.40 0.40 1.52 0.00 -2.00 0.00 0.00 41.25 40.78 1zmo s ASN 182 CO 0.37 -0.53 2.12 1.55 -2.94 0.00 0.00 177.10 177.67 1zmo h PRO 183 N 3.47 0.00 0.02 3.55 0.13 -1.84 -2.01 132.00 135.32 1zmo h PRO 183 Ca -0.29 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.71 1zmo h PRO 183 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zmo h PRO 183 CO 0.40 0.00 -0.68 1.15 -0.23 0.00 0.00 178.00 178.64 1zmo h THR 184 N 0.00 1.36 0.00 1.56 2.02 -1.93 -3.40 112.91 112.52 1zmo h THR 184 Ca 0.08 -2.30 -0.25 0.00 0.77 0.00 0.00 66.41 64.72 1zmo h THR 184 Cb 0.38 2.85 -0.05 0.00 -1.74 0.00 0.00 68.15 69.59 1zmo h THR 184 CO -0.00 0.51 -2.09 -1.22 0.37 0.00 0.00 175.52 173.09 1zmo n TYR 185 N -4.44 0.00 -3.12 3.16 4.01 -1.24 -4.73 117.16 110.80 1zmo n TYR 185 Ca -0.20 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.33 1zmo n TYR 185 Cb 0.62 -0.75 -0.05 0.00 -0.31 0.00 0.00 39.34 38.85 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 -2.53 -0.79 -1.38 -0.72 3.72 -1.05 -4.99 117.46 109.72 1zmo n PHE 186 Ca -0.23 -3.30 -0.31 0.00 -0.05 0.00 0.00 57.45 53.56 1zmo n PHE 186 Cb 0.94 -0.05 0.08 0.00 -0.94 0.00 0.00 39.48 39.51 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 -1.00 2.41 0.31 -1.08 0.04 -0.78 -1.76 135.00 133.13 1zmo s PRO 187 Ca 0.35 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1zmo s PRO 187 Cb 0.20 -1.91 0.56 0.00 0.04 0.00 0.00 34.50 33.39 1zmo s PRO 187 CO -0.13 -1.53 1.90 1.15 0.04 0.00 0.00 177.00 178.43 1zmo h THR 188 N -0.85 1.03 -0.82 1.26 2.02 -1.95 -0.03 112.91 113.56 1zmo h THR 188 Ca -0.44 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 66.49 1zmo h THR 188 Cb 1.23 -0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 1zmo h THR 188 CO 0.52 0.18 0.48 0.77 0.37 0.00 0.00 175.52 177.84 1zmo h SER 189 N 0.99 0.69 -0.01 4.18 4.64 -1.99 -0.03 113.55 122.02 1zmo h SER 189 Ca 0.41 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1zmo h SER 189 Cb 0.28 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1zmo h SER 189 CO -0.16 0.40 0.01 0.44 -0.87 0.00 0.00 176.83 176.64 1zmo h ASP 190 N 0.81 0.01 -0.09 4.97 3.32 -1.36 -1.27 116.42 122.81 1zmo h ASP 190 Ca 0.39 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1zmo h ASP 190 Cb 0.34 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zmo h ASP 190 CO -0.24 0.05 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.04 1zmo h TRP 191 N -0.03 0.34 -0.01 4.55 7.01 -1.05 0.79 115.95 127.55 1zmo h TRP 191 Ca 0.00 -0.03 -0.20 0.00 2.11 0.00 0.00 58.89 60.77 1zmo h TRP 191 Cb 0.04 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1zmo h TRP 191 CO -0.06 0.39 -0.87 0.93 -2.79 0.00 0.00 178.44 176.04 1zmo h GLU 192 N 0.32 0.30 0.00 2.65 3.07 -0.90 -3.39 114.58 116.63 1zmo h GLU 192 Ca 0.07 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1zmo h GLU 192 Cb 0.30 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1zmo h GLU 192 CO 0.01 1.00 -0.62 0.09 -1.40 0.00 0.00 179.01 178.09 1zmo n ASN 193 N -3.72 1.39 -4.27 1.42 5.03 -0.49 -4.94 115.26 109.67 1zmo n ASN 193 Ca -0.05 -0.43 -0.44 0.00 0.87 0.00 0.00 54.58 54.53 1zmo n ASN 193 Cb 0.80 1.10 -0.05 0.00 -1.02 0.00 0.00 39.78 40.60 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 -1.96 6.20 0.30 6.41 3.04 0.25 -4.93 114.94 124.24 1zmo s ASN 194 Ca 0.01 -2.28 0.04 0.00 0.04 0.00 0.00 52.86 50.67 1zmo s ASN 194 Cb 0.04 -2.13 0.78 0.00 -1.54 0.00 0.00 41.25 38.41 1zmo s ASN 194 CO 0.25 -0.66 1.65 1.55 -3.04 0.00 0.00 177.10 176.85 1zmo h PRO 195 N 8.17 0.22 -0.81 0.43 0.13 -1.90 -0.06 132.00 138.18 1zmo h PRO 195 Ca -0.10 -0.01 0.15 0.00 -0.87 0.00 0.00 66.00 65.17 1zmo h PRO 195 Cb 1.06 -0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.04 1zmo h PRO 195 CO 0.86 0.14 0.37 1.49 -0.23 0.00 0.00 178.00 180.63 1zmo h GLU 196 N 0.22 0.51 -0.29 0.86 4.81 -1.96 0.26 114.58 119.00 1zmo h GLU 196 Ca 0.59 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.73 1zmo h GLU 196 Cb 1.22 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1zmo h GLU 196 CO -0.65 0.34 -0.02 1.25 -0.73 0.00 0.00 179.01 179.19 1zmo h LEU 197 N 0.53 0.51 -0.94 1.64 5.85 -1.35 -1.42 115.31 120.13 1zmo h LEU 197 Ca 0.44 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1zmo h LEU 197 Cb 0.66 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1zmo h LEU 197 CO -0.39 0.72 0.58 0.03 -0.34 0.00 0.00 178.44 179.05 1zmo h ARG 198 N 0.30 0.98 -0.08 1.25 3.08 -1.14 0.09 114.38 118.85 1zmo h ARG 198 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1zmo h ARG 198 Cb 0.47 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1zmo h ARG 198 CO 0.02 0.65 0.03 0.93 -1.07 0.00 0.00 179.97 180.52 1zmo h GLU 199 N 1.00 0.13 -0.33 0.04 4.39 -0.70 0.44 114.58 119.56 1zmo h GLU 199 Ca 0.43 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.13 1zmo h GLU 199 Cb 0.30 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1zmo h GLU 199 CO -0.22 0.27 0.18 0.07 -1.16 0.00 0.00 179.01 178.15 1zmo h ARG 200 N -0.04 0.36 -0.73 2.33 -0.00 -0.65 0.12 114.38 115.77 1zmo h ARG 200 Ca 0.03 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 59.95 1zmo h ARG 200 Cb 0.19 -0.08 -0.03 0.00 -0.00 0.00 0.00 29.97 30.05 1zmo h ARG 200 CO -0.00 0.24 0.31 0.28 -0.00 0.00 0.00 179.97 180.79 1zmo h VAL 201 N 0.37 1.25 -0.20 0.08 2.07 -0.88 0.72 116.25 119.66 1zmo h VAL 201 Ca 0.13 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1zmo h VAL 201 Cb 0.03 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1zmo h VAL 201 CO -0.08 0.31 -0.19 -0.78 0.02 0.00 0.00 177.57 176.85 1zmo h ASP 202 N 1.03 0.34 0.11 0.57 -0.00 -0.44 -1.78 116.42 116.26 1zmo h ASP 202 Ca 0.24 -0.09 -0.18 0.00 -0.00 0.00 0.00 57.03 57.00 1zmo h ASP 202 Cb 0.19 -0.09 0.01 0.00 -0.00 0.00 0.00 39.33 39.44 1zmo h ASP 202 CO -0.02 0.55 -0.82 -0.09 -0.00 0.00 0.00 179.24 178.85 1zmo h ARG 203 N 0.32 0.23 -0.01 0.28 2.43 -0.08 -3.42 114.38 114.13 1zmo h ARG 203 Ca 0.06 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1zmo h ARG 203 Cb 0.52 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1zmo h ARG 203 CO 0.03 1.19 -0.14 -0.25 -1.51 0.00 0.00 179.97 179.29 1zmo n ASP 204 N -4.17 1.46 -4.27 -3.80 8.00 0.25 -4.89 116.55 109.12 1zmo n ASP 204 Ca -0.16 -1.23 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1zmo n ASP 204 Cb 0.78 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 42.07 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 4.00 0.39 2.53 1.01 -0.67 -4.31 120.40 122.14 1zmo s VAL 205 Ca 0.10 -1.31 0.14 0.00 0.00 0.00 0.00 61.98 60.91 1zmo s VAL 205 Cb 0.08 -3.38 0.36 0.00 0.00 0.00 0.00 36.38 33.44 1zmo s VAL 205 CO 0.21 -0.37 1.85 -0.65 0.00 0.00 0.00 175.10 176.14 1zmo h PRO 206 N 8.30 0.49 0.00 2.72 0.11 -1.81 0.94 132.00 142.76 1zmo h PRO 206 Ca -0.22 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1zmo h PRO 206 Cb 1.08 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zmo h PRO 206 CO 0.68 0.32 -0.07 1.25 -0.21 0.00 0.00 178.00 179.98 1zmo h LEU 207 N 0.51 0.00 0.00 2.35 6.46 -1.34 -3.46 115.31 119.82 1zmo h LEU 207 Ca 0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.24 1zmo h LEU 207 Cb 1.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.98 1zmo h LEU 207 CO -0.21 0.07 0.00 0.61 -0.62 0.00 0.00 178.44 178.29 1zmo n GLY 208 N -1.29 0.52 3.70 3.75 0.00 0.33 -5.00 105.19 107.19 1zmo n GLY 208 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.15 1.67 0.55 1.61 1.70 -1.26 -4.77 118.95 118.30 1zmo s ARG 209 Ca 0.00 -1.16 -0.19 0.00 -0.47 0.00 0.00 55.73 53.91 1zmo s ARG 209 Cb 0.00 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.85 1zmo s ARG 209 CO 0.00 -0.72 1.10 -0.51 -1.08 0.00 0.00 175.30 174.09 1zmo s LEU 210 N -2.99 3.70 0.31 -1.89 1.02 -1.26 -4.93 118.68 112.64 1zmo s LEU 210 Ca 0.18 2.07 -0.28 0.00 0.02 0.00 0.00 54.13 56.12 1zmo s LEU 210 Cb -0.03 -4.57 -0.09 0.00 0.02 0.00 0.00 46.19 41.52 1zmo s LEU 210 CO 0.09 -1.18 1.05 -0.83 0.02 0.00 0.00 176.35 175.50 1zmo s GLY 211 N -2.02 2.96 0.41 -3.19 0.00 0.13 -4.79 107.32 100.82 1zmo s GLY 211 Ca 0.70 0.78 -0.12 0.00 0.00 0.00 0.00 44.72 46.08 1zmo s GLY 211 CO 0.28 1.32 0.80 0.50 0.00 0.00 0.00 173.10 176.00 1zmo s ARG 212 N -1.76 3.83 0.28 2.90 0.52 -1.26 -1.49 118.95 121.96 1zmo s ARG 212 Ca 0.48 0.57 -0.02 0.00 -0.52 0.00 0.00 55.73 56.24 1zmo s ARG 212 Cb -0.27 -2.36 0.41 0.00 0.52 0.00 0.00 34.95 33.25 1zmo s ARG 212 CO 0.35 -0.05 1.91 -1.00 0.02 0.00 0.00 175.30 176.53 1zmo h PRO 213 N 1.33 1.15 0.00 3.54 0.13 -1.97 -1.02 132.00 135.17 1zmo h PRO 213 Ca -0.47 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 64.56 1zmo h PRO 213 Cb 1.19 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zmo h PRO 213 CO 0.64 0.76 -0.14 -0.44 -0.23 0.00 0.00 178.00 178.59 1zmo h ASP 214 N 1.18 0.00 -0.09 1.44 3.32 -1.93 0.56 116.42 120.90 1zmo h ASP 214 Ca 0.39 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.22 1zmo h ASP 214 Cb 0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1zmo h ASP 214 CO -0.13 0.14 -0.77 -0.33 -1.72 0.00 0.00 179.24 176.43 1zmo h GLU 215 N 0.00 0.74 -0.43 3.56 5.08 -1.59 0.42 114.58 122.36 1zmo h GLU 215 Ca -0.00 -0.60 -0.14 0.00 -1.00 0.00 0.00 59.36 57.62 1zmo h GLU 215 Cb 0.30 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1zmo h GLU 215 CO 0.02 1.21 -0.29 1.98 -1.00 0.00 0.00 179.01 180.93 1zmo h MET 216 N 0.51 0.94 -0.88 2.33 4.05 -0.58 -2.04 114.93 119.26 1zmo h MET 216 Ca -0.05 -0.44 0.01 0.00 -0.28 0.00 0.00 59.70 58.94 1zmo h MET 216 Cb 1.39 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 32.13 1zmo h MET 216 CO 0.15 1.10 0.58 0.78 0.23 0.00 0.00 176.91 179.76 1zmo h GLY 217 N 0.85 1.25 0.72 1.39 0.00 0.34 -1.30 103.07 106.32 1zmo h GLY 217 Ca 0.09 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1zmo h GLY 217 CO 0.08 0.43 -0.07 0.00 0.00 0.00 0.00 176.54 176.99 1zmo h ALA 218 N 1.33 -0.00 -0.45 3.60 0.00 0.14 -1.29 119.26 122.60 1zmo h ALA 218 Ca 0.33 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.32 1zmo h ALA 218 Cb -0.10 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 218 CO -0.08 -0.53 0.20 1.25 0.00 0.00 0.00 179.25 180.09 1zmo h LEU 219 N -0.08 0.27 -0.50 0.00 5.85 -0.93 -0.15 115.31 119.77 1zmo h LEU 219 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zmo h LEU 219 Cb 0.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zmo h LEU 219 CO -0.13 0.20 0.32 0.40 -0.34 0.00 0.00 178.44 178.89 1zmo h ILE 220 N 0.41 1.14 -0.02 4.05 2.04 -0.91 -1.26 117.51 122.95 1zmo h ILE 220 Ca 0.20 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 1zmo h ILE 220 Cb 0.14 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1zmo h ILE 220 CO -0.16 0.13 -0.52 0.74 0.00 0.00 0.00 178.15 178.34 1zmo h THR 221 N 0.67 1.37 0.17 -0.27 2.02 -1.12 0.84 112.91 116.59 1zmo h THR 221 Ca 0.18 -1.78 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 1zmo h THR 221 Cb -0.06 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1zmo h THR 221 CO -0.04 0.51 -0.08 0.15 0.37 0.00 0.00 175.52 176.44 1zmo h PHE 222 N 0.05 -0.21 -0.77 3.16 3.57 -0.33 -1.86 116.94 120.55 1zmo h PHE 222 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1zmo h PHE 222 Cb 0.93 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1zmo h PHE 222 CO 0.00 0.08 0.51 -0.07 -2.23 0.00 0.00 178.31 176.60 1zmo h LEU 223 N -0.50 0.87 -1.13 0.59 3.38 -1.17 -2.53 115.31 114.82 1zmo h LEU 223 Ca -0.02 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.04 1zmo h LEU 223 Cb 0.38 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1zmo h LEU 223 CO 0.04 0.63 0.60 0.00 0.09 0.00 0.00 178.44 179.80 1zmo h ALA 224 N 1.29 1.60 0.00 1.53 0.00 -0.60 -1.21 119.26 121.87 1zmo h ALA 224 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1zmo h ALA 224 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zmo h ALA 224 CO -0.07 0.19 -0.01 0.66 0.00 0.00 0.00 179.25 180.01 1zmo h SER 225 N 0.92 0.00 -0.21 0.00 4.64 -0.88 -3.46 113.55 114.56 1zmo h SER 225 Ca 0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.68 1zmo h SER 225 Cb 0.46 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 1zmo h SER 225 CO -0.21 0.01 -0.08 0.54 -0.87 0.00 0.00 176.83 176.22 1zmo n ARG 226 N -3.54 -1.34 0.25 4.77 1.74 -0.46 -4.85 116.66 113.23 1zmo n ARG 226 Ca -0.03 0.56 0.13 0.00 -0.77 0.00 0.00 57.85 57.74 1zmo n ARG 226 Cb 0.10 -4.67 0.65 0.00 -1.02 0.00 0.00 32.46 27.52 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 0.19 0.00 -0.99 5.56 3.08 -1.83 -3.15 114.38 117.24 1zmo h ARG 227 Ca -0.09 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.40 1zmo h ARG 227 Cb 0.81 0.00 -0.43 0.00 0.08 0.00 0.00 29.97 30.43 1zmo h ARG 227 CO 0.13 0.14 -0.80 0.00 -1.07 0.00 0.00 179.97 178.38 1zmo n ALA 228 N -2.22 5.01 -0.33 0.04 0.00 -1.26 -4.93 120.51 116.82 1zmo n ALA 228 Ca -0.01 -3.95 0.32 0.00 0.00 0.00 0.00 53.44 49.80 1zmo n ALA 228 Cb 0.31 -0.39 0.59 0.00 0.00 0.00 0.00 19.45 19.95 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 2.31 2.19 0.00 0.00 0.00 -1.94 -1.37 119.26 120.45 1zmo h ALA 229 Ca 0.34 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1zmo h ALA 229 Cb 1.34 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1zmo h ALA 229 CO 0.78 -0.96 0.03 -2.30 0.00 0.00 0.00 179.25 176.80 1zmo n PRO 230 N -5.21 0.00 -0.43 0.00 -0.02 -1.26 -1.18 135.00 126.90 1zmo n PRO 230 Ca 0.38 0.40 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 1zmo n PRO 230 Cb 1.28 -1.53 0.27 0.00 -0.02 0.00 0.00 33.50 33.50 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 -1.40 1.23 -1.66 4.25 -5.35 -0.52 -4.95 119.36 110.97 1zmo n ILE 231 Ca 0.00 -0.86 -0.37 0.00 -0.27 0.00 0.00 62.75 61.25 1zmo n ILE 231 Cb 0.03 0.12 0.07 0.00 -1.74 0.00 0.00 39.64 38.12 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 0.90 4.54 -1.22 7.28 3.14 -0.32 -4.05 118.33 128.58 1zmo n VAL 232 Ca 0.19 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1zmo n VAL 232 Cb 0.65 -1.40 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 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 0.98 0.38 3.38 7.55 0.00 0.97 -5.01 105.19 113.43 1zmo n GLY 233 Ca 0.15 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.45 1.51 -0.19 1.61 -2.07 -1.26 -4.34 119.66 112.47 1zmo s GLN 234 Ca 0.00 -1.82 -0.12 0.00 -1.82 0.00 0.00 55.36 51.60 1zmo s GLN 234 Cb 0.00 -0.59 -0.05 0.00 -1.09 0.00 0.00 33.01 31.29 1zmo s GLN 234 CO 0.00 -0.22 0.24 0.12 -1.32 0.00 0.00 175.29 174.11 1zmo s PHE 235 N -3.50 3.41 -0.20 9.60 5.36 -1.26 -1.63 117.98 129.77 1zmo s PHE 235 Ca 0.36 0.46 -0.05 0.00 -0.96 0.00 0.00 56.93 56.74 1zmo s PHE 235 Cb 0.08 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1zmo s PHE 235 CO 0.14 0.20 0.00 -0.06 -1.46 0.00 0.00 175.22 174.04 1zmo s PHE 236 N 0.63 3.05 0.39 10.12 0.40 0.50 -4.97 117.98 128.10 1zmo s PHE 236 Ca 0.13 -0.43 -0.26 0.00 -0.60 0.00 0.00 56.93 55.78 1zmo s PHE 236 Cb -0.13 -2.08 -0.09 0.00 0.51 0.00 0.00 43.02 41.24 1zmo s PHE 236 CO 0.03 -0.21 1.18 0.00 0.70 0.00 0.00 175.22 176.92 1zmo s ALA 237 N 0.94 3.18 -0.51 5.36 0.00 -1.26 0.02 121.76 129.50 1zmo s ALA 237 Ca 0.01 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.04 1zmo s ALA 237 Cb -0.14 -3.39 0.25 0.00 0.00 0.00 0.00 23.12 19.84 1zmo s ALA 237 CO 0.02 -0.54 0.63 0.34 0.00 0.00 0.00 175.76 176.20 1zmo n PHE 238 N 0.14 1.55 -1.23 0.00 7.35 -0.63 -4.80 117.46 119.85 1zmo n PHE 238 Ca 0.04 -3.85 0.02 0.00 -0.76 0.00 0.00 57.45 52.91 1zmo n PHE 238 Cb 0.46 -0.45 0.03 0.00 0.35 0.00 0.00 39.48 39.87 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 1.13 0.59 -1.78 -2.13 -2.24 -1.26 -2.17 114.28 106.43 1zmo n THR 239 Ca 0.25 -0.68 -0.20 0.00 -2.27 0.00 0.00 64.05 61.15 1zmo n THR 239 Cb 0.47 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.41 1.35 0.00 3.38 0.00 -1.26 -2.35 105.19 105.89 1zmo n GLY 240 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.62 0.35 0.34 -0.02 0.00 -1.26 -0.86 105.19 103.11 1zmo n GLY 241 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.11 1.61 5.03 -1.65 -3.40 116.97 116.46 1zmo h TYR 242 Ca 0.00 0.03 -0.63 0.00 2.58 0.00 0.00 58.73 60.71 1zmo h TYR 242 Cb 0.00 -0.32 -0.08 0.00 1.55 0.00 0.00 36.73 37.88 1zmo h TYR 242 CO 0.00 0.44 -0.59 -0.51 -1.32 0.00 0.00 178.16 176.18 1zmo s LEU 243 N -10.24 3.84 0.00 2.82 1.43 -1.26 -5.06 118.68 110.21 1zmo s LEU 243 Ca -0.12 -0.00 0.23 0.00 -1.03 0.00 0.00 54.13 53.20 1zmo s LEU 243 Cb 0.20 -2.51 1.36 0.00 0.03 0.00 0.00 46.19 45.27 1zmo s LEU 243 CO 0.80 0.16 1.73 -0.81 0.23 0.00 0.00 176.35 178.45