#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arz s ILE 6 N 0.00 0.21 0.19 1.53 -1.09 -0.67 -5.00 121.20 116.37 1arz s ILE 6 Ca 0.00 -0.30 -0.29 0.00 -2.23 0.00 0.00 60.65 57.82 1arz s ILE 6 Cb 0.00 -0.76 -0.08 0.00 -1.58 0.00 0.00 42.46 40.04 1arz s ILE 6 CO 0.00 -0.20 0.92 -0.13 -1.23 0.00 0.00 174.94 174.30 1arz s ARG 7 N 2.00 4.77 -0.08 2.79 0.52 -1.26 -1.76 118.95 125.93 1arz s ARG 7 Ca 0.01 1.43 0.04 0.00 -0.52 0.00 0.00 55.73 56.69 1arz s ARG 7 Cb -0.16 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 32.00 1arz s ARG 7 CO -0.08 0.44 -0.22 0.14 0.02 0.00 0.00 175.30 175.60 1arz s VAL 8 N -0.84 1.90 -0.02 3.52 -7.23 -0.88 -0.43 120.40 116.42 1arz s VAL 8 Ca 0.42 -0.94 -0.22 0.00 -1.81 0.00 0.00 61.98 59.42 1arz s VAL 8 Cb -0.25 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1arz s VAL 8 CO 0.31 0.53 0.65 0.00 -0.31 0.00 0.00 175.10 176.27 1arz s ALA 9 N 0.23 3.41 -0.49 1.32 0.00 0.88 -1.99 121.76 125.12 1arz s ALA 9 Ca -0.13 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1arz s ALA 9 Cb -0.16 -2.85 0.13 0.00 0.00 0.00 0.00 23.12 20.23 1arz s ALA 9 CO 0.07 0.04 0.26 0.42 0.00 0.00 0.00 175.76 176.55 1arz s ILE 10 N 0.23 3.06 0.82 0.00 1.01 -1.11 -0.04 121.20 125.16 1arz s ILE 10 Ca 0.34 -2.70 -0.14 0.00 0.00 0.00 0.00 60.65 58.16 1arz s ILE 10 Cb -0.18 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.26 1arz s ILE 10 CO 0.18 -0.76 0.96 0.00 0.00 0.00 0.00 174.94 175.33 1arz n ALA 11 N 3.83 -0.69 -4.08 9.38 0.00 -0.54 -2.33 120.51 126.08 1arz n ALA 11 Ca 0.04 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.78 1arz n ALA 11 Cb 0.38 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.68 1arz n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arz n GLY 12 N 0.87 -0.37 0.04 0.00 0.00 -1.24 -4.59 105.19 99.92 1arz n GLY 12 Ca 0.12 0.21 0.03 0.00 0.00 0.00 0.00 46.02 46.38 1arz n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arz n ALA 13 N -4.35 0.94 0.09 4.61 0.00 -0.46 -2.48 120.51 118.85 1arz n ALA 13 Ca -0.21 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 1arz n ALA 13 Cb 0.56 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.85 1arz n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1arz h GLY 14 N 0.00 0.47 -2.22 0.00 0.00 -1.86 -3.14 103.07 96.32 1arz h GLY 14 Ca 0.00 -1.19 -0.53 0.00 0.00 0.00 0.00 47.33 45.61 1arz h GLY 14 CO 0.00 1.04 -0.97 0.61 0.00 0.00 0.00 176.54 177.22 1arz n GLY 15 N 1.70 -2.79 0.30 4.60 0.00 -1.04 -4.42 105.19 103.55 1arz n GLY 15 Ca -0.16 -0.76 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1arz n GLY 15 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1arz h ARG 16 N -1.41 0.08 0.00 1.61 0.11 -1.91 0.21 114.38 113.07 1arz h ARG 16 Ca -0.44 -0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.47 1arz h ARG 16 Cb 1.29 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 1arz h ARG 16 CO 0.31 0.05 -0.81 0.52 0.10 0.00 0.00 179.97 180.14 1arz h MET 17 N 0.08 0.00 0.81 0.08 2.86 -1.89 -3.05 114.93 113.82 1arz h MET 17 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1arz h MET 17 Cb 0.30 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.97 1arz h MET 17 CO -0.01 0.81 -0.39 0.78 1.06 0.00 0.00 176.91 179.17 1arz h GLY 18 N 2.75 -1.13 0.09 8.32 0.00 -0.78 0.31 103.07 112.63 1arz h GLY 18 Ca -0.01 0.42 0.27 0.00 0.00 0.00 0.00 47.33 48.01 1arz h GLY 18 CO 0.11 -0.41 0.69 3.21 0.00 0.00 0.00 176.54 180.14 1arz h ARG 19 N -1.15 0.00 0.04 4.80 2.47 -1.21 0.27 114.38 119.60 1arz h ARG 19 Ca -0.11 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1arz h ARG 19 Cb 0.83 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.16 1arz h ARG 19 CO 0.18 0.00 -0.24 1.96 0.56 0.00 0.00 179.97 182.43 1arz h GLN 20 N 0.00 0.09 -0.87 0.04 1.08 -1.35 -3.14 115.11 110.96 1arz h GLN 20 Ca 0.44 -0.15 0.08 0.00 -1.45 0.00 0.00 58.65 57.58 1arz h GLN 20 Cb 1.82 0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 29.24 1arz h GLN 20 CO -0.00 1.06 0.52 -0.07 -0.95 0.00 0.00 178.83 179.39 1arz h LEU 21 N -0.80 0.78 0.83 1.46 3.38 0.18 0.21 115.31 121.35 1arz h LEU 21 Ca -0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1arz h LEU 21 Cb 1.18 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1arz h LEU 21 CO 0.05 0.47 -0.40 0.40 0.09 0.00 0.00 178.44 179.04 1arz h ILE 22 N 0.90 0.00 0.00 1.22 2.04 -0.68 -0.10 117.51 120.89 1arz h ILE 22 Ca 0.40 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 1arz h ILE 22 Cb 0.30 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1arz h ILE 22 CO -0.22 0.00 -0.02 0.06 0.00 0.00 0.00 178.15 177.97 1arz h GLN 23 N -1.17 0.00 0.47 2.37 3.07 -1.47 -0.13 115.11 118.25 1arz h GLN 23 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.60 1arz h GLN 23 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1arz h GLN 23 CO 0.19 0.02 -0.23 0.00 0.09 0.00 0.00 178.83 178.90 1arz h ALA 24 N 1.98 -0.64 -1.01 0.06 0.00 -0.26 -0.35 119.26 119.05 1arz h ALA 24 Ca -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1arz h ALA 24 Cb 0.08 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1arz h ALA 24 CO 0.00 -0.77 0.66 0.00 0.00 0.00 0.00 179.25 179.14 1arz h ALA 25 N -0.37 1.32 -0.28 0.00 0.00 0.76 -1.75 119.26 118.93 1arz h ALA 25 Ca -0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1arz h ALA 25 Cb 0.56 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1arz h ALA 25 CO 0.11 0.61 0.18 -0.07 0.00 0.00 0.00 179.25 180.07 1arz h LEU 26 N 1.31 0.30 -2.32 0.00 4.07 -1.13 -2.20 115.31 115.35 1arz h LEU 26 Ca 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.34 1arz h LEU 26 Cb -0.07 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.60 1arz h LEU 26 CO -0.11 0.22 -0.00 0.00 -1.08 0.00 0.00 178.44 177.47 1arz h ALA 27 N 1.11 1.01 -2.99 1.53 0.00 -0.22 -3.43 119.26 116.26 1arz h ALA 27 Ca 0.11 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.40 1arz h ALA 27 Cb -0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 1arz h ALA 27 CO -0.03 0.00 -0.35 -0.51 0.00 0.00 0.00 179.25 178.36 1arz s LEU 28 N -6.19 4.15 0.32 0.00 1.43 -0.80 -5.06 118.68 112.51 1arz s LEU 28 Ca -0.02 0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.12 1arz s LEU 28 Cb 0.11 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 1arz s LEU 28 CO 0.47 0.01 1.32 -1.61 0.23 0.00 0.00 176.35 176.77 1arz s GLU 29 N 1.10 4.35 0.00 1.70 0.41 -1.26 -3.00 118.70 121.99 1arz s GLU 29 Ca 0.13 2.22 0.00 0.00 -0.41 0.00 0.00 54.97 56.91 1arz s GLU 29 Cb -0.14 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1arz s GLU 29 CO 0.06 -0.22 0.00 0.41 -0.49 0.00 0.00 175.26 175.02 1arz n GLY 30 N 1.04 3.06 3.74 -1.39 0.00 -1.26 -5.00 105.19 105.38 1arz n GLY 30 Ca 0.01 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1arz n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1arz s VAL 31 N -0.42 4.40 -0.02 1.61 -7.23 -1.16 -1.14 120.40 116.44 1arz s VAL 31 Ca 0.00 -0.69 0.07 0.00 -1.81 0.00 0.00 61.98 59.56 1arz s VAL 31 Cb 0.00 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 1arz s VAL 31 CO 0.00 0.23 -0.24 -1.10 -0.31 0.00 0.00 175.10 173.68 1arz s GLN 32 N -2.04 2.03 -0.53 4.82 1.11 -0.73 -4.75 119.66 119.58 1arz s GLN 32 Ca 0.25 -0.87 -0.26 0.00 0.01 0.00 0.00 55.36 54.49 1arz s GLN 32 Cb -0.12 -1.93 -0.08 0.00 -1.01 0.00 0.00 33.01 29.87 1arz s GLN 32 CO 0.17 0.50 2.42 -0.11 0.01 0.00 0.00 175.29 178.29 1arz n LEU 33 N 2.55 2.22 0.09 2.90 0.00 -1.26 -2.08 117.00 121.42 1arz n LEU 33 Ca -0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 56.01 55.20 1arz n LEU 33 Cb 0.52 -1.58 -0.02 0.00 0.00 0.00 0.00 43.42 42.33 1arz n LEU 33 CO 0.23 -1.69 0.30 1.23 0.00 0.00 0.00 177.39 177.47 1arz h GLY 34 N 19.87 -0.26 -1.67 -3.96 0.00 -1.61 -3.45 103.07 111.98 1arz h GLY 34 Ca -0.21 0.10 -0.41 0.00 0.00 0.00 0.00 47.33 46.80 1arz h GLY 34 CO 1.15 -0.10 -0.39 0.00 0.00 0.00 0.00 176.54 177.20 1arz n ALA 35 N -2.23 0.55 -3.05 3.60 0.00 -0.87 -4.84 120.51 113.68 1arz n ALA 35 Ca -0.03 -1.74 -0.12 0.00 0.00 0.00 0.00 53.44 51.55 1arz n ALA 35 Cb 0.10 1.41 -0.12 0.00 0.00 0.00 0.00 19.45 20.84 1arz n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1arz s ALA 36 N -3.17 -0.35 0.29 0.00 0.00 -1.26 -2.77 121.76 114.51 1arz s ALA 36 Ca 0.35 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.59 1arz s ALA 36 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1arz s ALA 36 CO 0.25 -0.11 0.12 -0.51 0.00 0.00 0.00 175.76 175.51 1arz s LEU 37 N -0.34 1.72 0.29 0.00 1.02 -0.98 -2.99 118.68 117.39 1arz s LEU 37 Ca -0.04 -1.46 -0.19 0.00 0.02 0.00 0.00 54.13 52.45 1arz s LEU 37 Cb -0.03 0.04 0.06 0.00 0.02 0.00 0.00 46.19 46.28 1arz s LEU 37 CO 0.01 -0.79 0.90 -0.70 0.02 0.00 0.00 176.35 175.78 1arz s GLU 38 N -3.93 1.80 0.51 1.70 2.56 -1.17 -1.36 118.70 118.81 1arz s GLU 38 Ca 0.36 -1.15 -0.14 0.00 0.00 0.00 0.00 54.97 54.04 1arz s GLU 38 Cb 0.07 0.51 -0.07 0.00 2.00 0.00 0.00 34.13 36.64 1arz s GLU 38 CO 0.15 -0.84 0.94 -0.98 -0.56 0.00 0.00 175.26 173.96 1arz s ARG 39 N -2.36 3.84 -0.38 4.30 1.70 -1.26 -4.51 118.95 120.27 1arz s ARG 39 Ca 0.18 0.78 -0.41 0.00 -0.47 0.00 0.00 55.73 55.80 1arz s ARG 39 Cb -0.04 -2.19 -0.18 0.00 -0.57 0.00 0.00 34.95 31.97 1arz s ARG 39 CO 0.08 -0.26 1.36 -1.91 -1.08 0.00 0.00 175.30 173.49 1arz n GLU 40 N -1.74 0.00 -3.73 3.89 4.07 -1.26 -0.90 120.64 120.97 1arz n GLU 40 Ca 0.05 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.89 1arz n GLU 40 Cb 0.54 -1.34 0.01 0.00 -0.06 0.00 0.00 31.44 30.59 1arz n GLU 40 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1arz n GLY 41 N 3.25 -1.17 3.75 8.31 0.00 -1.26 -4.89 105.19 113.18 1arz n GLY 41 Ca 0.26 0.52 -0.40 0.00 0.00 0.00 0.00 46.02 46.40 1arz n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1arz s SER 42 N -3.15 7.39 0.61 1.61 0.01 -0.07 -4.87 113.70 115.21 1arz s SER 42 Ca 0.16 2.13 0.26 0.00 1.31 0.00 0.00 55.95 59.81 1arz s SER 42 Cb -0.07 -2.62 1.04 0.00 0.21 0.00 0.00 66.02 64.58 1arz s SER 42 CO 0.89 -0.06 1.45 -1.28 0.41 0.00 0.00 173.24 174.64 1arz h SER 43 N 4.19 0.00 0.00 2.44 0.87 -1.90 0.28 113.55 119.43 1arz h SER 43 Ca -0.46 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 59.99 1arz h SER 43 Cb 1.21 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.92 1arz h SER 43 CO 0.68 0.00 -0.83 -0.11 -0.53 0.00 0.00 176.83 176.04 1arz n LEU 44 N -3.31 1.30 -4.68 2.23 -0.00 -1.26 -5.07 117.00 106.21 1arz n LEU 44 Ca 0.18 -2.33 -0.44 0.00 -0.00 0.00 0.00 56.01 53.42 1arz n LEU 44 Cb 1.27 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 44.53 1arz n LEU 44 CO 0.23 0.67 1.47 -0.11 -0.00 0.00 0.00 177.39 179.66 1arz n LEU 45 N 0.04 3.88 0.00 -1.96 7.94 0.98 -3.83 117.00 124.05 1arz n LEU 45 Ca 0.08 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 1arz n LEU 45 Cb 0.99 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.44 1arz n LEU 45 CO -0.03 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 176.96 1arz n GLY 46 N 4.23 1.87 2.17 -3.96 0.00 -0.28 -4.90 105.19 104.32 1arz n GLY 46 Ca 0.19 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 1arz n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1arz n SER 47 N 0.00 -1.74 -4.54 1.61 7.64 -1.25 0.44 113.62 115.79 1arz n SER 47 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1arz n SER 47 Cb 0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 62.77 1arz n SER 47 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1arz n ASP 48 N 2.41 2.41 0.03 6.43 -0.08 -1.25 -2.53 116.55 123.97 1arz n ASP 48 Ca -0.00 -0.04 0.20 0.00 -1.51 0.00 0.00 54.79 53.44 1arz n ASP 48 Cb 0.15 -1.45 0.53 0.00 2.34 0.00 0.00 41.12 42.68 1arz n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1arz h ALA 49 N 16.05 2.35 0.17 -1.67 0.00 -1.55 0.63 119.26 135.23 1arz h ALA 49 Ca -0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1arz h ALA 49 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1arz h ALA 49 CO 1.08 -1.11 -0.08 0.78 0.00 0.00 0.00 179.25 179.92 1arz h GLY 50 N 0.00 -0.24 -0.89 0.00 0.00 -1.82 -3.01 103.07 97.13 1arz h GLY 50 Ca 0.27 0.09 0.39 0.00 0.00 0.00 0.00 47.33 48.08 1arz h GLY 50 CO -0.00 -0.09 0.54 0.83 0.00 0.00 0.00 176.54 177.82 1arz h GLU 51 N -0.26 0.07 0.22 4.80 4.39 -0.92 0.62 114.58 123.50 1arz h GLU 51 Ca -0.02 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1arz h GLU 51 Cb 0.17 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1arz h GLU 51 CO 0.04 0.05 -0.50 1.25 -1.16 0.00 0.00 179.01 178.69 1arz h LEU 52 N 0.08 -1.45 -7.85 1.33 7.12 -1.53 -3.25 115.31 109.76 1arz h LEU 52 Ca 0.82 0.14 -0.71 0.00 0.13 0.00 0.00 57.88 58.26 1arz h LEU 52 Cb 2.10 0.52 -0.16 0.00 -0.53 0.00 0.00 40.66 42.59 1arz h LEU 52 CO -0.73 -0.56 1.28 0.00 -0.13 0.00 0.00 178.44 178.29 1arz s ALA 53 N -5.65 3.63 0.41 1.25 0.00 0.21 -4.93 121.76 116.68 1arz s ALA 53 Ca -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 48.76 1arz s ALA 53 Cb 0.05 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1arz s ALA 53 CO 0.57 -2.95 0.00 0.41 0.00 0.00 0.00 175.76 173.79 1arz n GLY 54 N 4.89 -3.43 3.59 0.00 0.00 -1.23 -4.86 105.19 104.16 1arz n GLY 54 Ca 0.33 -1.08 -0.48 0.00 0.00 0.00 0.00 46.02 44.79 1arz n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1arz n ALA 55 N -2.84 -0.46 0.00 4.61 0.00 -1.26 -4.19 120.51 116.37 1arz n ALA 55 Ca -0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1arz n ALA 55 Cb 0.38 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1arz n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1arz n GLY 56 N 2.08 0.76 3.34 0.00 0.00 -1.26 -4.98 105.19 105.15 1arz n GLY 56 Ca 0.15 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 1arz n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1arz s LYS 57 N -1.04 0.66 0.08 1.61 3.01 -1.26 -3.55 119.74 119.25 1arz s LYS 57 Ca 0.00 0.32 0.02 0.00 -1.01 0.00 0.00 55.97 55.30 1arz s LYS 57 Cb 0.00 0.31 -0.04 0.00 -1.01 0.00 0.00 37.83 37.09 1arz s LYS 57 CO 0.00 -0.14 -0.07 0.95 0.51 0.00 0.00 175.35 176.59 1arz s THR 58 N -0.47 0.69 0.32 2.17 -4.23 -1.26 -4.96 115.64 107.90 1arz s THR 58 Ca -0.06 -1.67 0.09 0.00 -1.18 0.00 0.00 61.69 58.87 1arz s THR 58 Cb -0.03 -1.35 0.31 0.00 1.34 0.00 0.00 72.50 72.77 1arz s THR 58 CO 0.03 -0.70 1.69 1.23 -0.54 0.00 0.00 174.62 176.34 1arz h GLY 59 N 3.46 1.81 -1.39 3.99 0.00 -2.00 -3.42 103.07 105.52 1arz h GLY 59 Ca -0.36 -0.23 -0.52 0.00 0.00 0.00 0.00 47.33 46.23 1arz h GLY 59 CO 0.57 -0.34 0.28 0.14 0.00 0.00 0.00 176.54 177.19 1arz s VAL 60 N -5.79 2.48 0.08 4.60 1.01 -1.26 -4.93 120.40 116.59 1arz s VAL 60 Ca -0.11 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 1arz s VAL 60 Cb 0.27 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 1arz s VAL 60 CO 0.79 -0.19 0.19 0.42 0.00 0.00 0.00 175.10 176.31 1arz s THR 61 N -2.59 0.14 0.21 3.92 -4.23 -1.26 -1.51 115.64 110.32 1arz s THR 61 Ca 0.67 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.11 1arz s THR 61 Cb -0.22 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 1arz s THR 61 CO 0.55 -0.62 0.14 -0.69 -0.54 0.00 0.00 174.62 173.45 1arz s VAL 62 N -3.63 4.34 0.23 2.29 1.01 0.17 -4.39 120.40 120.42 1arz s VAL 62 Ca 0.03 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 60.53 1arz s VAL 62 Cb 0.04 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.17 1arz s VAL 62 CO -0.10 -0.23 0.60 0.00 0.00 0.00 0.00 175.10 175.37 1arz s GLN 63 N -3.43 1.55 -0.37 2.72 -2.07 -1.16 -1.13 119.66 115.77 1arz s GLN 63 Ca 0.31 -0.92 0.02 0.00 -1.82 0.00 0.00 55.36 52.95 1arz s GLN 63 Cb -0.09 0.55 0.47 0.00 -1.09 0.00 0.00 33.01 32.85 1arz s GLN 63 CO 0.23 -0.68 1.76 -1.13 -1.32 0.00 0.00 175.29 174.15 1arz n SER 64 N -0.40 4.27 -3.78 12.60 3.41 -1.26 -3.04 113.62 125.42 1arz n SER 64 Ca -0.07 -3.25 -0.14 0.00 -0.26 0.00 0.00 58.87 55.15 1arz n SER 64 Cb 0.61 -0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 1arz n SER 64 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1arz s SER 65 N -0.75 -0.04 0.01 4.04 0.15 -1.26 -4.95 113.70 110.90 1arz s SER 65 Ca 0.44 0.16 -0.09 0.00 0.70 0.00 0.00 55.95 57.16 1arz s SER 65 Cb 0.36 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1arz s SER 65 CO 0.06 -0.11 0.87 -0.07 1.20 0.00 0.00 173.24 175.19 1arz h LEU 66 N 6.93 -0.29 -1.52 3.45 -0.00 -1.99 -3.16 115.31 118.74 1arz h LEU 66 Ca -0.39 0.01 0.15 0.00 -0.00 0.00 0.00 57.88 57.65 1arz h LEU 66 Cb 1.15 0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.83 1arz h LEU 66 CO 0.46 -0.16 0.53 -2.24 -0.00 0.00 0.00 178.44 177.02 1arz h ASP 67 N -0.43 0.44 -0.43 -0.43 3.04 -1.96 0.19 116.42 116.84 1arz h ASP 67 Ca -0.03 0.03 0.12 0.00 -3.24 0.00 0.00 57.03 53.91 1arz h ASP 67 Cb 0.26 -0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.47 1arz h ASP 67 CO 0.06 0.22 0.54 0.00 -2.04 0.00 0.00 179.24 178.02 1arz h ALA 68 N 1.63 2.12 0.00 4.15 0.00 -1.96 -0.26 119.26 124.94 1arz h ALA 68 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1arz h ALA 68 Cb 0.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1arz h ALA 68 CO -0.14 -0.76 0.00 1.33 0.00 0.00 0.00 179.25 179.68 1arz n VAL 69 N -3.53 0.29 0.15 0.00 0.24 -0.32 -4.87 118.33 110.28 1arz n VAL 69 Ca 0.08 -0.37 0.01 0.00 -2.04 0.00 0.00 64.34 62.02 1arz n VAL 69 Cb 0.71 1.05 0.06 0.00 -1.47 0.00 0.00 33.84 34.19 1arz n VAL 69 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1arz n LYS 70 N -0.14 0.03 -0.08 7.34 2.85 0.51 0.15 118.16 128.81 1arz n LYS 70 Ca 0.00 0.44 0.03 0.00 -1.05 0.00 0.00 58.31 57.74 1arz n LYS 70 Cb 0.30 -2.22 0.07 0.00 -0.65 0.00 0.00 35.03 32.53 1arz n LYS 70 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1arz n ASP 71 N -1.72 2.28 -0.40 -5.58 8.00 -1.26 -4.61 116.55 113.24 1arz n ASP 71 Ca -0.00 -1.80 0.14 0.00 0.71 0.00 0.00 54.79 53.83 1arz n ASP 71 Cb 0.65 -0.10 0.48 0.00 -0.02 0.00 0.00 41.12 42.12 1arz n ASP 71 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1arz n ASP 72 N 0.17 1.34 -3.57 -2.24 8.00 0.39 -4.97 116.55 115.67 1arz n ASP 72 Ca 0.06 -1.29 -0.12 0.00 0.71 0.00 0.00 54.79 54.15 1arz n ASP 72 Cb 0.30 0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.40 1arz n ASP 72 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1arz s PHE 73 N -2.17 0.70 -0.01 1.24 -0.12 -1.26 -4.27 117.98 112.10 1arz s PHE 73 Ca 0.33 -1.03 -0.00 0.00 -0.05 0.00 0.00 56.93 56.19 1arz s PHE 73 Cb 0.20 0.08 -0.00 0.00 -0.63 0.00 0.00 43.02 42.67 1arz s PHE 73 CO 0.40 -1.09 -0.01 -0.25 -0.05 0.00 0.00 175.22 174.22 1arz n ASP 74 N -0.94 2.29 -4.31 1.98 8.00 0.43 -4.91 116.55 119.09 1arz n ASP 74 Ca -0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.17 1arz n ASP 74 Cb 0.62 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.55 1arz n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1arz s VAL 75 N -2.01 2.55 -0.26 2.53 1.01 -0.92 -2.84 120.40 120.45 1arz s VAL 75 Ca -0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.98 1arz s VAL 75 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1arz s VAL 75 CO 0.01 0.55 0.28 0.12 0.00 0.00 0.00 175.10 176.06 1arz s PHE 76 N 0.18 3.26 -0.37 5.22 2.19 0.17 -0.09 117.98 128.54 1arz s PHE 76 Ca -0.11 0.30 -0.12 0.00 0.33 0.00 0.00 56.93 57.33 1arz s PHE 76 Cb -0.16 -2.46 0.02 0.00 -1.31 0.00 0.00 43.02 39.11 1arz s PHE 76 CO 0.06 -0.14 0.22 0.42 1.83 0.00 0.00 175.22 177.61 1arz s ILE 77 N 1.75 4.75 -0.21 3.12 1.01 0.94 -1.22 121.20 131.35 1arz s ILE 77 Ca 0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1arz s ILE 77 Cb -0.15 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1arz s ILE 77 CO 0.09 -0.21 -0.03 -0.62 0.00 0.00 0.00 174.94 174.17 1arz s ASP 78 N 1.59 4.48 -0.37 3.58 -1.08 -0.15 -1.47 116.67 123.26 1arz s ASP 78 Ca 0.03 -0.31 0.12 0.00 -0.52 0.00 0.00 52.55 51.87 1arz s ASP 78 Cb -0.19 -1.76 0.36 0.00 -1.46 0.00 0.00 42.92 39.87 1arz s ASP 78 CO 0.07 0.02 0.77 0.49 0.52 0.00 0.00 175.17 177.05 1arz n PHE 79 N 4.50 0.15 0.00 -5.34 3.01 -1.26 -1.37 117.46 117.14 1arz n PHE 79 Ca -0.18 -3.64 0.00 0.00 1.01 0.00 0.00 57.45 54.64 1arz n PHE 79 Cb 0.51 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 1arz n PHE 79 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1arz n THR 80 N 0.25 0.00 -4.22 4.37 -2.24 -1.26 -4.80 114.28 106.37 1arz n THR 80 Ca 0.23 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.83 1arz n THR 80 Cb 0.68 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.79 1arz n THR 80 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1arz s ARG 81 N 3.11 0.97 0.09 -0.78 1.81 -1.26 -4.72 118.95 118.17 1arz s ARG 81 Ca 0.00 -1.16 -0.19 0.00 -1.72 0.00 0.00 55.73 52.66 1arz s ARG 81 Cb 0.00 -0.87 -0.05 0.00 -0.45 0.00 0.00 34.95 33.58 1arz s ARG 81 CO 0.00 0.17 1.32 -1.00 -0.68 0.00 0.00 175.30 175.12 1arz h PRO 82 N 3.72 -0.06 -0.50 3.54 0.13 -1.92 0.12 132.00 137.03 1arz h PRO 82 Ca -0.40 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.79 1arz h PRO 82 Cb 1.19 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 1arz h PRO 82 CO 0.48 -0.04 -0.48 0.93 -0.23 0.00 0.00 178.00 178.66 1arz h GLU 83 N -0.06 -0.22 -0.10 0.86 3.07 -1.98 0.53 114.58 116.68 1arz h GLU 83 Ca 0.08 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1arz h GLU 83 Cb 0.28 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.20 1arz h GLU 83 CO -0.51 -0.15 -0.25 0.78 -1.40 0.00 0.00 179.01 177.49 1arz h GLY 84 N -0.23 -1.41 -0.86 -3.84 0.00 -1.82 -0.60 103.07 94.32 1arz h GLY 84 Ca 0.08 0.71 0.39 0.00 0.00 0.00 0.00 47.33 48.52 1arz h GLY 84 CO -0.59 -0.43 0.64 -0.84 0.00 0.00 0.00 176.54 175.31 1arz h THR 85 N -0.24 0.14 -0.07 4.70 2.02 0.53 -1.23 112.91 118.77 1arz h THR 85 Ca 0.02 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1arz h THR 85 Cb 0.29 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.63 1arz h THR 85 CO -0.22 0.03 -0.46 -0.07 0.37 0.00 0.00 175.52 175.17 1arz h LEU 86 N 0.14 -1.41 -0.17 2.58 3.38 0.17 -2.58 115.31 117.41 1arz h LEU 86 Ca 0.80 0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.99 1arz h LEU 86 Cb 2.13 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 43.39 1arz h LEU 86 CO -0.61 -0.46 -0.13 0.78 0.09 0.00 0.00 178.44 178.10 1arz h ASN 87 N -0.56 -0.43 0.00 -0.43 2.35 -1.20 -0.85 115.58 114.45 1arz h ASN 87 Ca 0.05 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1arz h ASN 87 Cb 0.66 0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1arz h ASN 87 CO -0.37 -0.17 0.25 1.41 -1.65 0.00 0.00 177.43 176.89 1arz n HIS 88 N -5.29 0.39 0.00 1.19 8.25 -0.99 -2.71 115.22 116.06 1arz n HIS 88 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1arz n HIS 88 Cb 0.20 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1arz n HIS 88 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1arz n LEU 89 N -1.93 1.25 -0.31 2.41 4.77 -0.32 0.53 117.00 123.38 1arz n LEU 89 Ca -0.01 0.35 0.15 0.00 -0.03 0.00 0.00 56.01 56.47 1arz n LEU 89 Cb 0.26 -0.13 0.32 0.00 -2.33 0.00 0.00 43.42 41.54 1arz n LEU 89 CO 0.05 -0.13 0.91 0.00 -1.33 0.00 0.00 177.39 176.89 1arz h ALA 90 N -2.00 1.32 0.58 -1.18 0.00 -1.63 1.80 119.26 118.15 1arz h ALA 90 Ca 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1arz h ALA 90 Cb 0.00 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1arz h ALA 90 CO 0.00 -0.54 -0.28 0.35 0.00 0.00 0.00 179.25 178.78 1arz h PHE 91 N 0.13 -0.73 0.00 0.00 3.57 -1.61 0.56 116.94 118.86 1arz h PHE 91 Ca 0.59 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1arz h PHE 91 Cb 1.25 0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1arz h PHE 91 CO -0.31 -0.44 0.00 0.00 -2.23 0.00 0.00 178.31 175.33 1arz n ARG 93 N -0.18 0.02 -0.14 0.00 0.63 0.27 -1.58 116.66 115.68 1arz n ARG 93 Ca 0.00 0.01 -0.12 0.00 -0.92 0.00 0.00 57.85 56.82 1arz n ARG 93 Cb 0.04 -0.52 -0.08 0.00 0.45 0.00 0.00 32.46 32.35 1arz n ARG 93 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1arz h GLN 94 N -0.04 -0.36 -1.34 -0.14 4.20 0.12 1.04 115.11 118.59 1arz h GLN 94 Ca 0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1arz h GLN 94 Cb 0.04 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1arz h GLN 94 CO 0.00 -0.24 0.00 0.72 -0.67 0.00 0.00 178.83 178.64 1arz n HIS 95 N -5.39 0.00 -3.87 2.96 8.25 -0.99 -4.83 115.22 111.36 1arz n HIS 95 Ca -0.02 -0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 56.65 1arz n HIS 95 Cb 0.35 -0.29 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 1arz n HIS 95 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1arz n GLY 96 N 0.81 -0.10 3.63 -1.41 0.00 0.36 -4.95 105.19 103.54 1arz n GLY 96 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1arz n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1arz s LYS 97 N -6.30 3.98 0.13 1.61 -0.14 -0.62 -4.95 119.74 113.45 1arz s LYS 97 Ca 0.01 -0.34 -0.31 0.00 -1.36 0.00 0.00 55.97 53.96 1arz s LYS 97 Cb -0.00 -3.25 -0.09 0.00 -1.68 0.00 0.00 37.83 32.82 1arz s LYS 97 CO 0.75 0.24 1.44 0.20 -0.76 0.00 0.00 175.35 177.22 1arz s GLY 98 N 0.46 1.86 0.31 -3.33 0.00 -1.13 -4.43 107.32 101.06 1arz s GLY 98 Ca 0.04 1.19 0.10 0.00 0.00 0.00 0.00 44.72 46.05 1arz s GLY 98 CO 0.00 2.42 -0.07 -0.29 0.00 0.00 0.00 173.10 175.17 1arz s MET 99 N 1.08 1.96 -0.27 2.90 1.75 -0.58 0.41 119.30 126.56 1arz s MET 99 Ca 0.66 -1.73 -0.03 0.00 -1.25 0.00 0.00 55.69 53.34 1arz s MET 99 Cb -0.39 -1.89 0.11 0.00 2.84 0.00 0.00 34.83 35.51 1arz s MET 99 CO 0.31 0.23 0.21 0.08 -0.65 0.00 0.00 175.02 175.20 1arz s VAL 100 N -2.50 -0.26 -0.22 10.11 1.01 -0.35 -2.74 120.40 125.45 1arz s VAL 100 Ca 0.33 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 1arz s VAL 100 Cb -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1arz s VAL 100 CO 0.18 -0.49 0.13 -0.63 0.00 0.00 0.00 175.10 174.29 1arz s ILE 101 N 2.26 5.21 0.00 2.22 1.01 0.17 -0.98 121.20 131.10 1arz s ILE 101 Ca 0.08 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1arz s ILE 101 Cb -0.15 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1arz s ILE 101 CO -0.29 0.40 0.58 0.61 0.00 0.00 0.00 174.94 176.24 1arz n GLY 102 N 3.94 -0.17 3.77 6.18 0.00 -0.47 -1.89 105.19 116.55 1arz n GLY 102 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1arz n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1arz s THR 103 N -0.26 3.13 0.28 2.61 2.01 -1.20 -4.90 115.64 117.31 1arz s THR 103 Ca 0.00 0.75 0.07 0.00 0.31 0.00 0.00 61.69 62.82 1arz s THR 103 Cb 0.00 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 1arz s THR 103 CO 0.00 -0.10 -0.08 0.42 -0.69 0.00 0.00 174.62 174.17 1arz s THR 104 N -1.69 1.74 0.00 -0.82 -4.23 -1.26 -4.87 115.64 104.50 1arz s THR 104 Ca 0.70 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1arz s THR 104 Cb -0.26 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1arz s THR 104 CO 0.30 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1arz n GLY 105 N -0.58 1.03 3.73 3.99 0.00 -1.26 -4.53 105.19 107.56 1arz n GLY 105 Ca -0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1arz n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1arz s PHE 106 N -2.00 3.39 0.54 1.61 0.08 -1.26 -4.93 117.98 115.41 1arz s PHE 106 Ca 0.00 1.30 -0.18 0.00 0.12 0.00 0.00 56.93 58.17 1arz s PHE 106 Cb 0.00 -3.48 -0.06 0.00 -0.57 0.00 0.00 43.02 38.91 1arz s PHE 106 CO 0.00 -1.45 1.05 0.16 -0.10 0.00 0.00 175.22 174.88 1arz s ASP 107 N 0.56 6.06 0.58 1.36 1.47 -1.26 -4.79 116.67 120.65 1arz s ASP 107 Ca 0.57 1.86 0.39 0.00 1.18 0.00 0.00 52.55 56.55 1arz s ASP 107 Cb -0.33 -2.54 1.41 0.00 -0.34 0.00 0.00 42.92 41.12 1arz s ASP 107 CO 0.34 -0.98 1.52 1.05 0.68 0.00 0.00 175.17 177.78 1arz h GLU 108 N 0.95 0.00 0.09 2.11 9.09 -1.99 -0.91 114.58 123.92 1arz h GLU 108 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 1arz h GLU 108 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 1arz h GLU 108 CO 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 179.01 179.60 1arz h ALA 109 N 0.91 -0.12 -0.57 1.06 0.00 -2.00 -2.81 119.26 115.73 1arz h ALA 109 Ca 0.69 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 55.42 1arz h ALA 109 Cb 3.14 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 20.90 1arz h ALA 109 CO -0.01 -0.21 0.16 0.78 0.00 0.00 0.00 179.25 179.97 1arz h GLY 110 N -0.82 0.75 0.35 0.00 0.00 -1.54 0.55 103.07 102.36 1arz h GLY 110 Ca -0.01 -0.06 0.22 0.00 0.00 0.00 0.00 47.33 47.47 1arz h GLY 110 CO 0.02 -0.06 0.59 0.50 0.00 0.00 0.00 176.54 177.58 1arz h LYS 111 N 0.31 0.19 -0.14 4.80 1.57 -1.46 0.28 116.57 122.12 1arz h LYS 111 Ca 0.29 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1arz h LYS 111 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1arz h LYS 111 CO -0.34 0.13 -0.31 0.37 -0.57 0.00 0.00 179.45 178.73 1arz h GLN 112 N 0.20 0.46 -0.20 3.15 5.75 0.33 -1.58 115.11 123.22 1arz h GLN 112 Ca 0.42 -0.30 0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1arz h GLN 112 Cb 1.35 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.89 1arz h GLN 112 CO -0.09 0.91 -0.14 0.00 -2.65 0.00 0.00 178.83 176.86 1arz h ALA 113 N 0.54 0.00 -0.60 3.38 0.00 0.70 0.84 119.26 124.11 1arz h ALA 113 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1arz h ALA 113 Cb 0.91 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1arz h ALA 113 CO 0.07 -0.57 0.27 0.82 0.00 0.00 0.00 179.25 179.83 1arz h ILE 114 N -0.14 0.84 -0.73 0.00 5.03 -1.25 0.24 117.51 121.50 1arz h ILE 114 Ca 0.12 -0.17 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1arz h ILE 114 Cb 0.32 0.32 -0.08 0.00 -3.03 0.00 0.00 36.82 34.35 1arz h ILE 114 CO -0.28 0.09 0.34 -0.09 -0.68 0.00 0.00 178.15 177.52 1arz h ARG 115 N 0.48 0.53 0.51 2.37 2.43 0.22 -2.23 114.38 118.70 1arz h ARG 115 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1arz h ARG 115 Cb 0.30 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1arz h ARG 115 CO -0.25 0.35 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.88 1arz h ASP 116 N 0.55 -0.58 -1.56 -3.80 3.32 0.35 -3.21 116.42 111.49 1arz h ASP 116 Ca 0.37 0.02 0.48 0.00 0.02 0.00 0.00 57.03 57.93 1arz h ASP 116 Cb 0.46 0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.06 1arz h ASP 116 CO -0.32 -0.30 1.07 0.00 -1.72 0.00 0.00 179.24 177.97 1arz h ALA 117 N -1.46 3.21 0.00 3.45 0.00 -0.46 0.29 119.26 124.29 1arz h ALA 117 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1arz h ALA 117 Cb 0.52 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1arz h ALA 117 CO 0.11 -1.79 0.00 0.00 0.00 0.00 0.00 179.25 177.57 1arz n ALA 118 N -2.70 1.04 -0.29 0.00 0.00 -0.86 -2.75 120.51 114.95 1arz n ALA 118 Ca 0.39 0.13 0.09 0.00 0.00 0.00 0.00 53.44 54.05 1arz n ALA 118 Cb 1.64 -1.21 0.32 0.00 0.00 0.00 0.00 19.45 20.20 1arz n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1arz h ALA 119 N 2.01 1.68 0.00 0.00 0.00 -0.61 0.63 119.26 122.96 1arz h ALA 119 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1arz h ALA 119 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1arz h ALA 119 CO 0.00 0.10 -0.89 -0.40 0.00 0.00 0.00 179.25 178.05 1arz n ASP 120 N -4.56 4.46 -4.73 0.00 5.68 -1.11 -4.74 116.55 111.55 1arz n ASP 120 Ca 0.17 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.23 1arz n ASP 120 Cb 0.38 0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 40.93 1arz n ASP 120 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1arz s ILE 121 N -1.85 3.66 -0.23 2.12 -4.36 -1.15 -4.22 121.20 115.18 1arz s ILE 121 Ca 0.00 -1.69 -0.09 0.00 -0.26 0.00 0.00 60.65 58.62 1arz s ILE 121 Cb 0.00 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1arz s ILE 121 CO 0.00 -0.32 0.11 0.00 0.24 0.00 0.00 174.94 174.97 1arz s ALA 122 N -2.29 3.39 0.06 2.27 0.00 -1.26 -0.63 121.76 123.30 1arz s ALA 122 Ca 0.34 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.44 1arz s ALA 122 Cb -0.06 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1arz s ALA 122 CO 0.22 -0.22 -0.26 0.42 0.00 0.00 0.00 175.76 175.92 1arz s ILE 123 N 1.12 2.16 -0.35 0.00 1.01 0.13 -1.53 121.20 123.74 1arz s ILE 123 Ca 0.05 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.30 1arz s ILE 123 Cb -0.14 -1.85 0.10 0.00 0.01 0.00 0.00 42.46 40.58 1arz s ILE 123 CO 0.04 0.33 0.06 -0.69 0.00 0.00 0.00 174.94 174.68 1arz s VAL 124 N -0.84 2.20 -0.27 2.92 1.01 -1.11 0.13 120.40 124.44 1arz s VAL 124 Ca 0.12 -2.33 -0.07 0.00 0.00 0.00 0.00 61.98 59.71 1arz s VAL 124 Cb -0.10 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 1arz s VAL 124 CO 0.03 -0.61 0.06 0.12 0.00 0.00 0.00 175.10 174.69 1arz s PHE 125 N 0.90 3.11 0.05 5.22 5.36 0.57 0.45 117.98 133.63 1arz s PHE 125 Ca 0.11 -0.83 0.01 0.00 -0.96 0.00 0.00 56.93 55.26 1arz s PHE 125 Cb -0.19 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1arz s PHE 125 CO -0.09 -0.52 -0.05 0.00 -1.46 0.00 0.00 175.22 173.10 1arz s ALA 126 N 1.53 0.54 -0.87 11.12 0.00 -0.79 -3.78 121.76 129.51 1arz s ALA 126 Ca 0.04 -0.96 0.24 0.00 0.00 0.00 0.00 51.96 51.28 1arz s ALA 126 Cb -0.16 0.15 0.26 0.00 0.00 0.00 0.00 23.12 23.37 1arz s ALA 126 CO 0.02 -0.18 1.23 0.00 0.00 0.00 0.00 175.76 176.83 1arz n ALA 127 N 0.84 3.64 -3.56 0.00 0.00 -1.26 -4.35 120.51 115.81 1arz n ALA 127 Ca -0.19 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 1arz n ALA 127 Cb 0.58 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1arz n ALA 127 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1arz s ASN 128 N -3.35 -0.52 -0.35 0.00 2.47 -1.26 -4.31 114.94 107.61 1arz s ASN 128 Ca 0.08 0.93 0.07 0.00 0.42 0.00 0.00 52.86 54.36 1arz s ASN 128 Cb 0.16 0.85 0.58 0.00 -1.45 0.00 0.00 41.25 41.39 1arz s ASN 128 CO 0.75 -0.18 1.65 0.49 -3.72 0.00 0.00 177.10 176.09 1arz n PHE 129 N 3.74 1.88 -4.01 0.43 3.01 -1.26 -4.77 117.46 116.48 1arz n PHE 129 Ca -0.19 -1.69 -0.22 0.00 1.01 0.00 0.00 57.45 56.36 1arz n PHE 129 Cb 0.56 -0.67 -0.04 0.00 -0.01 0.00 0.00 39.48 39.32 1arz n PHE 129 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1arz s SER 130 N -2.03 5.42 -0.02 4.37 1.04 -1.26 -4.07 113.70 117.15 1arz s SER 130 Ca 0.50 -0.34 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 1arz s SER 130 Cb 0.44 -1.24 -0.07 0.00 0.10 0.00 0.00 66.02 65.24 1arz s SER 130 CO 0.04 -0.15 0.65 0.58 0.98 0.00 0.00 173.24 175.34 1arz h VAL 131 N 1.41 0.00 -0.44 5.02 2.07 -1.94 -3.13 116.25 119.24 1arz h VAL 131 Ca -0.47 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 66.64 1arz h VAL 131 Cb 1.24 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1arz h VAL 131 CO 0.60 0.00 -0.26 0.61 0.02 0.00 0.00 177.57 178.54 1arz n GLY 132 N 0.33 -2.14 0.37 2.17 0.00 -1.26 0.75 105.19 105.41 1arz n GLY 132 Ca -0.06 0.71 0.10 0.00 0.00 0.00 0.00 46.02 46.76 1arz n GLY 132 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1arz h VAL 133 N 0.00 0.88 -0.26 1.61 2.07 -1.98 0.64 116.25 119.21 1arz h VAL 133 Ca 0.07 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1arz h VAL 133 Cb 0.18 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1arz h VAL 133 CO -0.41 0.15 0.02 0.78 0.02 0.00 0.00 177.57 178.13 1arz h ASN 134 N 0.82 0.43 -0.19 0.57 2.35 0.40 0.13 115.58 120.10 1arz h ASN 134 Ca 0.46 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1arz h ASN 134 Cb 0.59 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.79 1arz h ASN 134 CO -0.22 0.60 -0.17 0.58 -1.65 0.00 0.00 177.43 176.57 1arz h VAL 135 N 0.23 0.53 -0.47 2.81 2.07 0.29 0.60 116.25 122.33 1arz h VAL 135 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1arz h VAL 135 Cb 0.37 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 1arz h VAL 135 CO 0.01 0.00 -0.22 -0.03 0.02 0.00 0.00 177.57 177.35 1arz h MET 136 N -0.19 -0.12 -1.22 1.57 1.85 -0.47 0.44 114.93 116.80 1arz h MET 136 Ca 0.12 0.01 0.36 0.00 -0.61 0.00 0.00 59.70 59.57 1arz h MET 136 Cb 0.36 0.03 -0.10 0.00 0.43 0.00 0.00 31.60 32.32 1arz h MET 136 CO -0.30 -0.08 0.80 1.25 -0.40 0.00 0.00 176.91 178.18 1arz h LEU 137 N -0.12 0.28 0.09 3.39 5.85 0.16 0.34 115.31 125.30 1arz h LEU 137 Ca 0.22 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1arz h LEU 137 Cb 0.47 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1arz h LEU 137 CO -0.54 -0.04 -0.04 0.50 -0.34 0.00 0.00 178.44 177.97 1arz h LYS 138 N 0.20 -0.12 -1.06 1.25 1.63 0.28 -3.26 116.57 115.49 1arz h LYS 138 Ca 0.70 0.01 0.31 0.00 -0.85 0.00 0.00 60.65 60.82 1arz h LYS 138 Cb 2.15 0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 33.68 1arz h LYS 138 CO -0.29 0.29 0.64 -0.07 -3.45 0.00 0.00 179.45 176.56 1arz h LEU 139 N -0.96 0.49 -0.26 5.20 3.38 0.50 0.21 115.31 123.87 1arz h LEU 139 Ca -0.01 0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1arz h LEU 139 Cb 0.46 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1arz h LEU 139 CO 0.02 -0.05 -0.07 -0.07 0.09 0.00 0.00 178.44 178.36 1arz h LEU 140 N 0.35 -0.26 -0.39 1.67 4.07 -0.50 -0.04 115.31 120.21 1arz h LEU 140 Ca 0.70 0.08 0.08 0.00 0.08 0.00 0.00 57.88 58.82 1arz h LEU 140 Cb 1.69 0.17 -0.07 0.00 1.08 0.00 0.00 40.66 43.52 1arz h LEU 140 CO -0.49 -0.09 -0.08 -0.33 -1.08 0.00 0.00 178.44 176.37 1arz h GLU 141 N -0.01 0.02 0.14 1.13 5.08 -0.64 0.81 114.58 121.11 1arz h GLU 141 Ca 0.13 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1arz h GLU 141 Cb 0.20 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1arz h GLU 141 CO -0.28 0.01 -0.47 0.87 -1.00 0.00 0.00 179.01 178.15 1arz h LYS 142 N 0.02 -0.67 0.16 2.33 1.79 -0.82 -0.38 116.57 119.01 1arz h LYS 142 Ca 0.19 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1arz h LYS 142 Cb 0.29 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1arz h LYS 142 CO -0.39 -0.44 -0.41 0.00 -1.08 0.00 0.00 179.45 177.13 1arz h ALA 143 N -0.69 -0.94 -1.18 3.86 0.00 -0.10 -0.95 119.26 119.25 1arz h ALA 143 Ca -0.01 -0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.17 1arz h ALA 143 Cb 0.68 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 19.12 1arz h ALA 143 CO -0.24 -1.03 0.75 0.00 0.00 0.00 0.00 179.25 178.73 1arz h ALA 144 N -0.84 2.46 0.16 0.00 0.00 -0.77 0.67 119.26 120.94 1arz h ALA 144 Ca -0.01 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1arz h ALA 144 Cb 0.62 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1arz h ALA 144 CO -0.19 -1.03 -0.43 -0.22 0.00 0.00 0.00 179.25 177.39 1arz h LYS 145 N 0.20 -0.63 0.25 0.00 1.63 0.36 0.54 116.57 118.93 1arz h LYS 145 Ca 0.75 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 60.58 1arz h LYS 145 Cb 2.13 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.91 1arz h LYS 145 CO -0.42 -0.42 -0.12 0.28 -3.45 0.00 0.00 179.45 175.32 1arz h VAL 146 N -0.65 0.65 -0.02 2.00 2.07 -0.80 -3.37 116.25 116.12 1arz h VAL 146 Ca -0.01 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1arz h VAL 146 Cb 0.63 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1arz h VAL 146 CO -0.20 0.15 -0.17 0.23 0.02 0.00 0.00 177.57 177.60 1arz n MET 147 N -5.02 1.92 0.05 1.57 2.81 -0.16 -4.54 117.12 113.75 1arz n MET 147 Ca -0.08 -1.58 -0.11 0.00 -1.81 0.00 0.00 57.70 54.12 1arz n MET 147 Cb 0.26 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 1arz n MET 147 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1arz h GLY 148 N 4.76 -0.33 -0.26 3.03 0.00 0.04 -2.83 103.07 107.48 1arz h GLY 148 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.75 1arz h GLY 148 CO 0.00 -0.20 -0.12 -0.55 0.00 0.00 0.00 176.54 175.67 1arz h ASP 149 N -0.36 -0.53 0.22 0.19 3.32 -1.80 -3.15 116.42 114.31 1arz h ASP 149 Ca 0.07 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1arz h ASP 149 Cb 0.45 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1arz h ASP 149 CO -0.23 -0.20 -1.58 0.00 -1.72 0.00 0.00 179.24 175.52 1arz n TYR 150 N -5.41 0.19 -2.48 4.55 4.11 -1.23 -5.00 117.16 111.88 1arz n TYR 150 Ca 0.08 0.05 -0.25 0.00 -0.00 0.00 0.00 57.90 57.79 1arz n TYR 150 Cb 0.35 -0.50 0.04 0.00 -0.00 0.00 0.00 39.34 39.23 1arz n TYR 150 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1arz s THR 151 N -3.38 3.16 -0.11 -3.48 -4.23 -1.07 -4.94 115.64 101.58 1arz s THR 151 Ca -0.03 -0.27 -0.13 0.00 -1.18 0.00 0.00 61.69 60.07 1arz s THR 151 Cb 0.14 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 1arz s THR 151 CO 0.87 -0.23 0.31 -1.81 -0.54 0.00 0.00 174.62 173.21 1arz s ASP 152 N -4.37 6.53 -0.16 3.99 1.01 0.16 -4.87 116.67 118.97 1arz s ASP 152 Ca 0.55 0.62 -0.01 0.00 0.71 0.00 0.00 52.55 54.42 1arz s ASP 152 Cb -0.10 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1arz s ASP 152 CO 0.43 0.19 -0.10 -0.63 0.21 0.00 0.00 175.17 175.26 1arz s ILE 153 N -0.11 3.16 0.04 0.77 1.01 -1.25 -0.31 121.20 124.50 1arz s ILE 153 Ca 0.18 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1arz s ILE 153 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1arz s ILE 153 CO 0.06 0.50 -0.08 -1.61 0.00 0.00 0.00 174.94 173.82 1arz s GLU 154 N 0.65 0.53 -0.08 2.79 0.41 -0.52 -1.97 118.70 120.51 1arz s GLU 154 Ca -0.06 -0.70 0.01 0.00 -0.41 0.00 0.00 54.97 53.82 1arz s GLU 154 Cb -0.15 -0.33 0.02 0.00 -1.78 0.00 0.00 34.13 31.89 1arz s GLU 154 CO 0.02 0.06 -0.11 0.42 -0.49 0.00 0.00 175.26 175.16 1arz s ILE 155 N -1.22 1.16 -0.07 -1.63 1.01 0.12 -0.38 121.20 120.19 1arz s ILE 155 Ca -0.08 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1arz s ILE 155 Cb -0.09 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 1arz s ILE 155 CO 0.00 0.37 -0.22 -0.63 0.00 0.00 0.00 174.94 174.47 1arz s ILE 156 N 0.99 1.81 0.05 2.92 1.01 -0.02 -1.20 121.20 126.77 1arz s ILE 156 Ca -0.08 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1arz s ILE 156 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1arz s ILE 156 CO -0.00 0.51 -0.07 -1.83 0.00 0.00 0.00 174.94 173.54 1arz s GLU 157 N 0.11 0.58 -0.02 2.79 4.04 -0.76 0.39 118.70 125.82 1arz s GLU 157 Ca -0.09 -0.86 -0.02 0.00 0.04 0.00 0.00 54.97 54.04 1arz s GLU 157 Cb -0.15 -0.26 0.01 0.00 0.02 0.00 0.00 34.13 33.76 1arz s GLU 157 CO 0.05 0.03 0.06 0.00 -1.84 0.00 0.00 175.26 173.56 1arz s ALA 158 N -1.81 -0.12 0.05 -0.84 0.00 0.21 -1.04 121.76 118.21 1arz s ALA 158 Ca -0.06 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 1arz s ALA 158 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1arz s ALA 158 CO -0.01 -0.05 0.12 -1.01 0.00 0.00 0.00 175.76 174.82 1arz s HIS 159 N 0.27 0.20 0.98 0.00 3.76 -0.19 -1.42 115.29 118.90 1arz s HIS 159 Ca -0.02 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.18 1arz s HIS 159 Cb -0.03 -0.13 -0.09 0.00 1.11 0.00 0.00 32.58 33.44 1arz s HIS 159 CO -0.01 -0.43 -0.40 -2.39 -0.85 0.00 0.00 174.74 170.66 1arz n HIS 160 N 0.42 -3.96 0.10 1.40 1.44 0.17 -1.23 115.22 113.56 1arz n HIS 160 Ca -0.17 0.05 0.19 0.00 -2.01 0.00 0.00 57.72 55.78 1arz n HIS 160 Cb 0.60 -1.55 0.75 0.00 0.12 0.00 0.00 29.99 29.91 1arz n HIS 160 CO 0.00 0.00 0.00 0.07 -2.81 0.00 0.00 176.34 173.60 1arz h ARG 161 N -1.18 0.00 0.00 -1.40 0.11 -0.15 -3.01 114.38 108.74 1arz h ARG 161 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1arz h ARG 161 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1arz h ARG 161 CO 0.27 0.00 0.00 0.45 0.10 0.00 0.00 179.97 180.79 1arz h HIS 162 N 0.00 0.00 -3.02 4.08 3.86 -1.88 -3.46 115.15 114.72 1arz h HIS 162 Ca 0.17 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.80 1arz h HIS 162 Cb 0.83 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.42 1arz h HIS 162 CO 0.00 0.00 0.31 1.17 0.86 0.00 0.00 177.93 180.27 1arz n LYS 163 N -3.09 1.71 0.00 2.45 4.81 -1.14 -4.91 118.16 117.99 1arz n LYS 163 Ca 0.04 0.60 0.03 0.00 -0.87 0.00 0.00 58.31 58.11 1arz n LYS 163 Cb 0.52 -2.12 -0.00 0.00 0.02 0.00 0.00 35.03 33.45 1arz n LYS 163 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1arz n VAL 164 N 0.07 0.00 -4.73 3.15 0.24 -1.26 -4.98 118.33 110.82 1arz n VAL 164 Ca 0.07 -0.43 -0.33 0.00 -2.04 0.00 0.00 64.34 61.61 1arz n VAL 164 Cb 0.36 1.08 -0.13 0.00 -1.47 0.00 0.00 33.84 33.68 1arz n VAL 164 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1arz s ASP 165 N -1.07 4.21 -0.06 -1.34 -4.77 -1.26 -5.11 116.67 107.28 1arz s ASP 165 Ca 0.06 -0.22 0.03 0.00 -3.30 0.00 0.00 52.55 49.11 1arz s ASP 165 Cb 0.06 -1.38 0.01 0.00 -1.09 0.00 0.00 42.92 40.51 1arz s ASP 165 CO 0.17 0.24 -0.14 0.00 0.70 0.00 0.00 175.17 176.14 1arz s ALA 166 N -0.08 1.34 0.86 2.11 0.00 -1.26 -4.11 121.76 120.62 1arz s ALA 166 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 1arz s ALA 166 Cb -0.14 -0.55 0.17 0.00 0.00 0.00 0.00 23.12 22.60 1arz s ALA 166 CO 0.03 0.16 1.07 -2.30 0.00 0.00 0.00 175.76 174.72 1arz n PRO 167 N 3.63 -0.65 -1.72 0.00 -0.02 -1.26 -5.08 135.00 129.90 1arz n PRO 167 Ca -0.21 -2.14 -0.40 0.00 -2.02 0.00 0.00 63.50 58.73 1arz n PRO 167 Cb 0.52 -0.94 0.03 0.00 -0.02 0.00 0.00 33.50 33.09 1arz n PRO 167 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1arz n SER 168 N -3.38 2.55 0.28 2.55 3.41 -1.26 -4.85 113.62 112.93 1arz n SER 168 Ca 0.15 1.03 0.13 0.00 -0.26 0.00 0.00 58.87 59.92 1arz n SER 168 Cb 0.53 -1.54 0.80 0.00 -0.26 0.00 0.00 64.21 63.74 1arz n SER 168 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1arz h GLY 169 N 1.72 0.00 1.09 5.00 0.00 -1.89 -0.46 103.07 108.53 1arz h GLY 169 Ca -0.49 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 1arz h GLY 169 CO 0.58 0.00 -0.30 -0.84 0.00 0.00 0.00 176.54 175.98 1arz h THR 170 N 0.00 1.28 0.14 4.70 2.02 -1.89 -1.23 112.91 117.92 1arz h THR 170 Ca -0.00 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.73 1arz h THR 170 Cb 0.17 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1arz h THR 170 CO 0.01 0.49 -0.23 0.00 0.37 0.00 0.00 175.52 176.16 1arz h ALA 171 N 0.80 -0.40 -0.89 6.16 0.00 -1.44 0.61 119.26 124.09 1arz h ALA 171 Ca 0.08 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1arz h ALA 171 Cb 0.88 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1arz h ALA 171 CO 0.08 -0.77 0.58 -0.07 0.00 0.00 0.00 179.25 179.07 1arz h LEU 172 N -0.44 0.86 -1.05 0.00 3.38 -1.35 0.56 115.31 117.27 1arz h LEU 172 Ca 0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1arz h LEU 172 Cb 0.45 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1arz h LEU 172 CO -0.11 0.53 0.28 0.00 0.09 0.00 0.00 178.44 179.24 1arz h ALA 173 N 1.53 1.25 -0.24 1.53 0.00 0.03 0.20 119.26 123.56 1arz h ALA 173 Ca 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1arz h ALA 173 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1arz h ALA 173 CO -0.16 0.56 0.05 0.52 0.00 0.00 0.00 179.25 180.22 1arz h MET 174 N 0.95 0.39 -0.34 0.00 2.86 0.21 -0.19 114.93 118.80 1arz h MET 174 Ca 0.23 -0.10 0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1arz h MET 174 Cb 0.15 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.68 1arz h MET 174 CO -0.02 0.50 -0.20 0.78 1.06 0.00 0.00 176.91 179.03 1arz h GLY 175 N 0.20 0.03 0.78 8.32 0.00 0.94 -1.11 103.07 112.23 1arz h GLY 175 Ca 0.07 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1arz h GLY 175 CO 0.00 -0.19 0.12 0.83 0.00 0.00 0.00 176.54 177.31 1arz h GLU 176 N -0.15 0.26 -0.43 4.80 5.08 -0.31 0.12 114.58 123.95 1arz h GLU 176 Ca 0.17 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.61 1arz h GLU 176 Cb 0.42 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.52 1arz h GLU 176 CO -0.44 0.17 -0.22 0.00 -1.00 0.00 0.00 179.01 177.53 1arz h ALA 177 N 1.19 0.08 0.80 3.43 0.00 0.17 0.14 119.26 125.06 1arz h ALA 177 Ca 0.14 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1arz h ALA 177 Cb 0.09 0.52 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1arz h ALA 177 CO -0.13 -0.58 -0.39 0.82 0.00 0.00 0.00 179.25 178.98 1arz h ILE 178 N -0.14 0.00 -0.93 0.00 2.04 -0.83 -2.30 117.51 115.35 1arz h ILE 178 Ca 0.20 -0.15 0.15 0.00 1.00 0.00 0.00 64.86 66.07 1arz h ILE 178 Cb 0.45 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.38 1arz h ILE 178 CO -0.51 0.00 -0.35 0.00 0.00 0.00 0.00 178.15 177.29 1arz h ALA 179 N -1.36 0.22 0.00 1.87 0.00 -0.28 0.23 119.26 119.94 1arz h ALA 179 Ca -0.11 0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1arz h ALA 179 Cb 0.83 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1arz h ALA 179 CO 0.18 -0.58 -0.17 0.45 0.00 0.00 0.00 179.25 179.13 1arz h HIS 180 N -0.02 0.00 0.00 0.00 3.86 -0.96 -0.85 115.15 117.18 1arz h HIS 180 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1arz h HIS 180 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1arz h HIS 180 CO -0.81 0.17 0.00 0.00 0.86 0.00 0.00 177.93 178.14 1arz n ALA 181 N -2.20 1.97 -1.65 2.45 0.00 0.74 -2.92 120.51 118.89 1arz n ALA 181 Ca -0.00 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.35 1arz n ALA 181 Cb 0.38 -1.42 0.14 0.00 0.00 0.00 0.00 19.45 18.55 1arz n ALA 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1arz n LEU 182 N -2.12 4.29 -1.93 0.00 4.77 -0.41 -4.68 117.00 116.92 1arz n LEU 182 Ca 0.04 -4.15 -0.03 0.00 -0.03 0.00 0.00 56.01 51.84 1arz n LEU 182 Cb 0.31 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1arz n LEU 182 CO 0.24 1.57 -0.03 0.47 -1.33 0.00 0.00 177.39 178.31 1arz n ASP 183 N -0.99 -1.35 -4.37 -1.43 9.92 -1.14 -4.89 116.55 112.30 1arz n ASP 183 Ca 0.35 0.29 -0.19 0.00 -0.53 0.00 0.00 54.79 54.71 1arz n ASP 183 Cb 0.90 -1.39 -0.10 0.00 -0.64 0.00 0.00 41.12 39.89 1arz n ASP 183 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1arz s LYS 184 N -3.92 1.40 -0.19 -1.24 -2.85 -0.69 -5.02 119.74 107.24 1arz s LYS 184 Ca 0.00 -1.67 -0.06 0.00 -1.00 0.00 0.00 55.97 53.25 1arz s LYS 184 Cb 0.00 -1.06 -0.03 0.00 -2.06 0.00 0.00 37.83 34.68 1arz s LYS 184 CO 0.00 0.10 0.02 0.34 0.10 0.00 0.00 175.35 175.90 1arz s ASP 185 N -3.36 5.10 0.43 0.03 2.15 -1.26 -3.32 116.67 116.44 1arz s ASP 185 Ca 0.25 -0.09 0.26 0.00 0.43 0.00 0.00 52.55 53.40 1arz s ASP 185 Cb 0.02 -1.87 1.30 0.00 -0.30 0.00 0.00 42.92 42.07 1arz s ASP 185 CO 0.09 0.12 1.71 0.25 -0.17 0.00 0.00 175.17 177.16 1arz h LEU 186 N 7.10 0.30 -1.66 -1.34 6.46 -1.91 0.27 115.31 124.54 1arz h LEU 186 Ca -0.35 0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.59 1arz h LEU 186 Cb 1.18 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.14 1arz h LEU 186 CO 0.64 -0.04 0.37 0.11 -0.62 0.00 0.00 178.44 178.90 1arz h LYS 187 N 0.21 0.39 -0.16 1.25 1.57 -1.97 -1.96 116.57 115.90 1arz h LYS 187 Ca 0.70 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.40 1arz h LYS 187 Cb 2.10 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.32 1arz h LYS 187 CO -0.31 0.26 -0.10 -0.44 -0.57 0.00 0.00 179.45 178.28 1arz h ASP 188 N 0.40 0.36 -0.29 0.86 3.32 -0.89 -3.36 116.42 116.82 1arz h ASP 188 Ca 0.25 -0.44 -0.17 0.00 0.02 0.00 0.00 57.03 56.69 1arz h ASP 188 Cb 0.46 -0.10 -0.11 0.00 0.22 0.00 0.00 39.33 39.80 1arz h ASP 188 CO -0.07 0.72 -0.28 0.00 -1.72 0.00 0.00 179.24 177.90 1arz s ALA 190 N -3.31 3.72 -0.13 0.00 0.00 -0.78 -1.45 121.76 119.81 1arz s ALA 190 Ca 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 1arz s ALA 190 Cb 0.40 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 21.25 1arz s ALA 190 CO -0.02 0.44 -0.08 0.08 0.00 0.00 0.00 175.76 176.18 1arz s VAL 191 N -0.78 1.13 -0.18 0.00 1.01 -0.49 -4.94 120.40 116.15 1arz s VAL 191 Ca 0.21 -0.42 0.13 0.00 0.00 0.00 0.00 61.98 61.89 1arz s VAL 191 Cb -0.15 -1.17 -0.23 0.00 0.00 0.00 0.00 36.38 34.83 1arz s VAL 191 CO 0.10 0.33 0.13 -1.22 0.00 0.00 0.00 175.10 174.43 1arz n TYR 192 N 4.90 0.24 -4.59 5.22 4.01 -1.26 -0.91 117.16 124.77 1arz n TYR 192 Ca -0.13 0.08 -0.24 0.00 -0.16 0.00 0.00 57.90 57.45 1arz n TYR 192 Cb 0.49 -1.04 -0.14 0.00 -0.31 0.00 0.00 39.34 38.34 1arz n TYR 192 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1arz s SER 193 N -5.88 2.15 -0.31 7.72 1.04 -1.26 -4.62 113.70 112.55 1arz s SER 193 Ca -0.15 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 1arz s SER 193 Cb 0.07 -0.18 0.10 0.00 0.10 0.00 0.00 66.02 66.11 1arz s SER 193 CO 0.78 0.13 0.11 -0.13 0.98 0.00 0.00 173.24 175.12 1arz s ARG 194 N -1.02 0.59 -0.08 4.02 0.52 -1.26 -5.09 118.95 116.64 1arz s ARG 194 Ca 0.06 -0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 1arz s ARG 194 Cb -0.08 -1.77 0.04 0.00 0.52 0.00 0.00 34.95 33.66 1arz s ARG 194 CO 0.01 -1.00 0.13 -2.00 0.02 0.00 0.00 175.30 172.46 1arz s GLU 195 N 1.70 0.01 0.70 3.54 2.12 -1.26 -5.12 118.70 120.38 1arz s GLU 195 Ca 0.10 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.93 1arz s GLU 195 Cb -0.17 -0.38 0.00 0.00 0.26 0.00 0.00 34.13 33.84 1arz s GLU 195 CO -0.27 -0.33 0.00 0.41 -0.54 0.00 0.00 175.26 174.53 1arz n GLY 196 N 5.32 -1.91 3.61 -1.50 0.00 -1.26 -4.76 105.19 104.69 1arz n GLY 196 Ca -0.04 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 1arz n GLY 196 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1arz s HIS 197 N 0.00 1.82 -0.02 1.61 5.65 -1.26 -4.94 115.29 118.15 1arz s HIS 197 Ca 0.00 0.58 0.02 0.00 0.25 0.00 0.00 55.06 55.91 1arz s HIS 197 Cb 0.00 -4.10 0.01 0.00 -1.18 0.00 0.00 32.58 27.30 1arz s HIS 197 CO 0.00 -3.06 -0.07 0.95 -0.65 0.00 0.00 174.74 171.91 1arz s THR 198 N 6.58 0.62 0.12 0.89 -4.23 -1.26 -5.16 115.64 113.20 1arz s THR 198 Ca 0.79 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 61.02 1arz s THR 198 Cb -0.24 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.06 1arz s THR 198 CO 0.33 0.21 0.07 0.61 -0.54 0.00 0.00 174.62 175.29 1arz n GLY 199 N 3.36 -3.16 3.64 3.99 0.00 -1.26 -4.85 105.19 106.91 1arz n GLY 199 Ca -0.18 -1.04 -0.44 0.00 0.00 0.00 0.00 46.02 44.35 1arz n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1arz n GLU 200 N -1.93 1.69 -1.57 1.61 1.02 -1.26 -4.80 120.64 115.40 1arz n GLU 200 Ca 0.01 0.60 -0.51 0.00 -0.02 0.00 0.00 57.16 57.23 1arz n GLU 200 Cb 0.05 -2.10 -0.05 0.00 -0.02 0.00 0.00 31.44 29.31 1arz n GLU 200 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1arz n ARG 201 N 1.05 1.02 -2.11 3.49 0.63 -1.26 -4.81 116.66 114.67 1arz n ARG 201 Ca 0.09 0.36 -0.43 0.00 -0.92 0.00 0.00 57.85 56.96 1arz n ARG 201 Cb 0.32 -1.93 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 1arz n ARG 201 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1arz s VAL 202 N 0.16 3.69 0.10 5.15 1.01 -1.26 -4.93 120.40 124.32 1arz s VAL 202 Ca 0.80 0.79 -0.09 0.00 0.00 0.00 0.00 61.98 63.48 1arz s VAL 202 Cb -0.95 -3.69 0.09 0.00 0.00 0.00 0.00 36.38 31.83 1arz s VAL 202 CO 0.50 -0.28 0.72 -0.81 0.00 0.00 0.00 175.10 175.23 1arz n PRO 203 N 7.62 -0.12 0.26 2.72 -0.04 -1.26 -1.28 135.00 142.90 1arz n PRO 203 Ca 0.19 0.71 0.17 0.00 -0.04 0.00 0.00 63.50 64.53 1arz n PRO 203 Cb 0.45 -1.06 0.65 0.00 -0.04 0.00 0.00 33.50 33.50 1arz n PRO 203 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1arz h GLY 204 N 0.00 0.00 -1.35 0.55 0.00 -1.96 -3.47 103.07 96.84 1arz h GLY 204 Ca 0.15 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.96 1arz h GLY 204 CO -0.46 0.00 0.16 -1.30 0.00 0.00 0.00 176.54 174.94 1arz n THR 205 N -3.00 0.14 -3.93 4.70 -2.24 -0.40 -4.95 114.28 104.60 1arz n THR 205 Ca 0.01 -0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 1arz n THR 205 Cb 0.31 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.39 1arz n THR 205 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1arz s ILE 206 N -2.58 1.23 0.33 2.28 -1.09 -0.53 -3.85 121.20 116.98 1arz s ILE 206 Ca 0.67 -0.53 0.08 0.00 -2.23 0.00 0.00 60.65 58.63 1arz s ILE 206 Cb -0.23 -1.27 -0.03 0.00 -1.58 0.00 0.00 42.46 39.34 1arz s ILE 206 CO 0.58 0.30 0.21 -0.83 -1.23 0.00 0.00 174.94 173.97 1arz s GLY 207 N 1.61 1.82 -0.01 6.18 0.00 -0.83 -1.40 107.32 114.69 1arz s GLY 207 Ca 0.03 -1.71 0.04 0.00 0.00 0.00 0.00 44.72 43.08 1arz s GLY 207 CO -0.09 -1.65 -0.12 -1.36 0.00 0.00 0.00 173.10 169.88 1arz s PHE 208 N -2.35 1.11 -0.07 1.90 0.08 -0.08 0.12 117.98 118.69 1arz s PHE 208 Ca 0.38 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.25 1arz s PHE 208 Cb -0.05 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.70 1arz s PHE 208 CO 0.24 -0.02 -0.17 0.00 -0.10 0.00 0.00 175.22 175.18 1arz s ALA 209 N -0.33 1.61 -0.18 5.36 0.00 -0.34 -4.65 121.76 123.23 1arz s ALA 209 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1arz s ALA 209 Cb -0.05 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1arz s ALA 209 CO -0.00 0.21 -0.19 0.99 0.00 0.00 0.00 175.76 176.77 1arz s THR 210 N 0.39 1.99 -0.12 0.00 2.01 -1.26 -1.83 115.64 116.82 1arz s THR 210 Ca -0.13 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 1arz s THR 210 Cb -0.15 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1arz s THR 210 CO 0.05 0.52 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.79 1arz s VAL 211 N 1.32 4.11 -0.19 3.82 1.01 -0.21 -5.03 120.40 125.23 1arz s VAL 211 Ca 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 1arz s VAL 211 Cb -0.13 -2.76 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1arz s VAL 211 CO -0.13 0.55 -0.00 -0.13 0.00 0.00 0.00 175.10 175.39 1arz s ARG 212 N -0.29 0.99 -0.23 2.72 1.81 -1.26 -1.02 118.95 121.68 1arz s ARG 212 Ca 0.06 -0.52 -0.28 0.00 -1.72 0.00 0.00 55.73 53.27 1arz s ARG 212 Cb -0.12 -2.11 0.14 0.00 -0.45 0.00 0.00 34.95 32.40 1arz s ARG 212 CO 0.02 -0.57 1.09 0.00 -0.68 0.00 0.00 175.30 175.16 1arz s ALA 213 N 1.73 -1.99 0.00 2.13 0.00 -0.36 -4.72 121.76 118.54 1arz s ALA 213 Ca -0.01 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1arz s ALA 213 Cb -0.17 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1arz s ALA 213 CO -0.07 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1arz n GLY 214 N 1.31 1.20 2.08 0.00 0.00 -1.26 -3.22 105.19 105.29 1arz n GLY 214 Ca -0.10 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1arz n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1arz n ASP 215 N -2.83 5.17 -4.62 1.61 5.75 -1.26 0.34 116.55 120.71 1arz n ASP 215 Ca 0.00 -3.41 -0.43 0.00 -0.01 0.00 0.00 54.79 50.94 1arz n ASP 215 Cb 0.00 -0.88 -0.03 0.00 -1.03 0.00 0.00 41.12 39.19 1arz n ASP 215 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1arz s ILE 216 N -3.24 3.60 0.07 2.12 1.01 -1.20 -4.74 121.20 118.82 1arz s ILE 216 Ca 0.49 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 1arz s ILE 216 Cb 0.40 -3.63 -0.18 0.00 0.01 0.00 0.00 42.46 39.06 1arz s ILE 216 CO 0.05 -0.29 1.64 0.58 0.00 0.00 0.00 174.94 176.92 1arz h VAL 217 N 6.27 0.51 0.00 2.92 2.07 -1.89 0.49 116.25 126.62 1arz h VAL 217 Ca -0.35 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1arz h VAL 217 Cb 1.16 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1arz h VAL 217 CO 1.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 179.21 1arz n GLY 218 N -1.33 1.26 2.99 2.17 0.00 -1.23 -4.64 105.19 104.41 1arz n GLY 218 Ca -0.12 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 1arz n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1arz s GLU 219 N 0.00 1.54 -0.03 1.61 2.02 -0.50 -0.34 118.70 123.00 1arz s GLU 219 Ca 0.00 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.67 1arz s GLU 219 Cb 0.00 -1.34 0.00 0.00 0.10 0.00 0.00 34.13 32.89 1arz s GLU 219 CO 0.00 -0.03 -0.10 -1.01 0.02 0.00 0.00 175.26 174.14 1arz s HIS 220 N 0.83 1.04 -0.04 1.61 3.76 0.09 -0.62 115.29 121.96 1arz s HIS 220 Ca -0.12 -0.26 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1arz s HIS 220 Cb -0.15 -0.73 0.01 0.00 1.11 0.00 0.00 32.58 32.82 1arz s HIS 220 CO 0.02 -0.10 -0.09 0.99 -0.85 0.00 0.00 174.74 174.71 1arz s THR 221 N 0.14 0.83 -0.20 1.30 2.01 0.16 -0.61 115.64 119.27 1arz s THR 221 Ca -0.03 -0.34 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 1arz s THR 221 Cb -0.08 -0.77 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1arz s THR 221 CO 0.01 0.28 0.01 0.00 -0.69 0.00 0.00 174.62 174.22 1arz s ALA 222 N 0.52 3.07 -0.12 7.40 0.00 0.70 -0.84 121.76 132.49 1arz s ALA 222 Ca -0.09 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1arz s ALA 222 Cb -0.12 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1arz s ALA 222 CO 0.01 -0.14 -0.19 1.41 0.00 0.00 0.00 175.76 176.85 1arz s MET 223 N 0.98 2.66 -0.46 0.00 0.00 0.49 -0.43 119.30 122.54 1arz s MET 223 Ca 0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 55.69 54.95 1arz s MET 223 Cb -0.14 -2.16 0.12 0.00 0.00 0.00 0.00 34.83 32.65 1arz s MET 223 CO 0.02 -0.01 0.27 -0.06 0.00 0.00 0.00 175.02 175.24 1arz s PHE 224 N 0.82 3.54 -0.20 4.11 0.08 0.47 -1.44 117.98 125.35 1arz s PHE 224 Ca -0.09 -2.40 -0.08 0.00 0.12 0.00 0.00 56.93 54.48 1arz s PHE 224 Cb -0.16 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 38.99 1arz s PHE 224 CO -0.00 -0.95 0.08 0.00 -0.10 0.00 0.00 175.22 174.25 1arz s ALA 225 N 0.93 3.44 0.40 5.36 0.00 0.57 -0.72 121.76 131.76 1arz s ALA 225 Ca 0.10 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1arz s ALA 225 Cb -0.23 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.81 1arz s ALA 225 CO -0.04 0.05 0.04 0.34 0.00 0.00 0.00 175.76 176.15 1arz s ASP 226 N 0.61 3.37 -0.31 0.00 2.15 -0.05 0.40 116.67 122.83 1arz s ASP 226 Ca 0.04 -1.46 -0.25 0.00 0.43 0.00 0.00 52.55 51.31 1arz s ASP 226 Cb -0.13 -0.03 0.01 0.00 -0.30 0.00 0.00 42.92 42.47 1arz s ASP 226 CO 0.01 -0.63 0.86 0.27 -0.17 0.00 0.00 175.17 175.51 1arz s ILE 227 N -2.97 4.72 0.00 4.11 -0.00 -1.26 -3.40 121.20 122.40 1arz s ILE 227 Ca 0.28 1.32 0.00 0.00 -0.00 0.00 0.00 60.65 62.25 1arz s ILE 227 Cb 0.07 -4.22 0.00 0.00 -0.00 0.00 0.00 42.46 38.31 1arz s ILE 227 CO 0.14 -0.32 0.00 0.61 -0.00 0.00 0.00 174.94 175.37 1arz n GLY 228 N 4.12 2.34 3.52 6.27 0.00 -1.26 -5.03 105.19 115.15 1arz n GLY 228 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1arz n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1arz s GLU 229 N -0.28 1.11 -0.15 1.61 -1.05 -1.22 -5.17 118.70 113.55 1arz s GLU 229 Ca 0.00 -0.45 -0.20 0.00 -0.15 0.00 0.00 54.97 54.17 1arz s GLU 229 Cb 0.00 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.22 1arz s GLU 229 CO 0.00 -0.49 0.53 -0.98 0.95 0.00 0.00 175.26 175.27 1arz s ARG 230 N -3.44 0.71 -0.14 -4.83 1.70 -1.26 -0.87 118.95 110.83 1arz s ARG 230 Ca 0.05 0.51 -0.03 0.00 -0.47 0.00 0.00 55.73 55.79 1arz s ARG 230 Cb -0.01 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1arz s ARG 230 CO -0.08 -0.14 -0.03 -1.17 -1.08 0.00 0.00 175.30 172.80 1arz s LEU 231 N -0.23 3.30 -0.09 -1.89 0.20 0.11 -4.98 118.68 115.10 1arz s LEU 231 Ca -0.04 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.72 1arz s LEU 231 Cb -0.03 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.96 1arz s LEU 231 CO 0.03 0.22 -0.14 -1.61 -0.29 0.00 0.00 176.35 174.56 1arz s GLU 232 N 0.06 1.99 -0.14 1.98 2.02 -1.26 -0.39 118.70 122.95 1arz s GLU 232 Ca 0.00 -0.49 -0.01 0.00 0.02 0.00 0.00 54.97 54.49 1arz s GLU 232 Cb -0.13 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.41 1arz s GLU 232 CO 0.03 -0.02 -0.12 0.42 0.02 0.00 0.00 175.26 175.58 1arz s ILE 233 N 0.85 3.05 -0.02 -1.63 1.01 0.43 -4.96 121.20 119.92 1arz s ILE 233 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1arz s ILE 233 Cb -0.15 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.03 1arz s ILE 233 CO 0.01 0.51 -0.05 -0.89 0.00 0.00 0.00 174.94 174.53 1arz s THR 234 N 0.55 0.42 -0.05 2.92 2.01 -1.26 -0.21 115.64 120.02 1arz s THR 234 Ca -0.08 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.81 1arz s THR 234 Cb -0.16 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 1arz s THR 234 CO 0.04 0.15 -0.20 -2.28 -0.69 0.00 0.00 174.62 171.63 1arz s HIS 235 N 0.24 2.53 -0.08 4.92 2.46 0.22 -5.00 115.29 120.58 1arz s HIS 235 Ca -0.02 -0.41 0.01 0.00 0.47 0.00 0.00 55.06 55.10 1arz s HIS 235 Cb -0.06 -1.60 0.02 0.00 -0.13 0.00 0.00 32.58 30.81 1arz s HIS 235 CO -0.00 -0.01 -0.08 0.15 -2.47 0.00 0.00 174.74 172.33 1arz s LYS 236 N -0.48 1.38 -0.25 2.88 1.02 -1.26 -0.73 119.74 122.29 1arz s LYS 236 Ca 0.06 -0.25 -0.09 0.00 0.02 0.00 0.00 55.97 55.71 1arz s LYS 236 Cb -0.12 -1.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.82 1arz s LYS 236 CO 0.01 -0.14 0.12 0.00 -0.92 0.00 0.00 175.35 174.43 1arz s ALA 237 N 1.23 3.37 -0.18 5.17 0.00 0.53 -4.97 121.76 126.91 1arz s ALA 237 Ca -0.05 -1.05 0.20 0.00 0.00 0.00 0.00 51.96 51.06 1arz s ALA 237 Cb -0.14 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.68 1arz s ALA 237 CO -0.02 -0.41 0.94 -1.13 0.00 0.00 0.00 175.76 175.13 1arz n SER 238 N 4.76 0.85 -3.73 0.00 3.41 -1.26 -3.56 113.62 114.10 1arz n SER 238 Ca -0.15 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1arz n SER 238 Cb 0.52 0.31 -0.10 0.00 -0.26 0.00 0.00 64.21 64.68 1arz n SER 238 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1arz s SER 239 N -5.56 -0.45 0.35 4.04 1.04 -1.26 -4.90 113.70 106.96 1arz s SER 239 Ca -0.02 0.85 0.23 0.00 0.48 0.00 0.00 55.95 57.50 1arz s SER 239 Cb 0.09 0.86 1.26 0.00 0.10 0.00 0.00 66.02 68.33 1arz s SER 239 CO 0.80 -0.15 1.71 -0.09 0.98 0.00 0.00 173.24 176.49 1arz h ARG 240 N 5.58 0.00 -0.15 4.02 2.43 -1.97 -2.37 114.38 121.92 1arz h ARG 240 Ca -0.28 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1arz h ARG 240 Cb 1.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1arz h ARG 240 CO 0.24 0.00 0.11 1.98 -1.51 0.00 0.00 179.97 180.79 1arz h MET 241 N 0.00 0.05 -0.49 0.20 4.05 -1.95 -2.10 114.93 114.69 1arz h MET 241 Ca 0.00 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1arz h MET 241 Cb 0.02 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1arz h MET 241 CO 0.00 0.04 0.09 1.15 0.23 0.00 0.00 176.91 178.41 1arz h THR 242 N 0.06 1.22 -0.04 -0.77 2.02 -1.82 -0.98 112.91 112.61 1arz h THR 242 Ca 0.07 -0.84 -0.19 0.00 0.77 0.00 0.00 66.41 66.23 1arz h THR 242 Cb 0.21 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1arz h THR 242 CO -0.01 0.30 -0.78 -0.26 0.37 0.00 0.00 175.52 175.15 1arz h PHE 243 N 0.73 0.41 0.95 3.16 0.04 -1.60 -2.52 116.94 118.13 1arz h PHE 243 Ca 0.16 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.69 1arz h PHE 243 Cb 0.32 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.43 1arz h PHE 243 CO 0.02 0.96 -0.47 0.00 -0.60 0.00 0.00 178.31 178.22 1arz h ALA 244 N 0.98 -1.34 -0.39 2.45 0.00 -1.10 0.57 119.26 120.43 1arz h ALA 244 Ca -0.04 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.69 1arz h ALA 244 Cb 1.37 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1arz h ALA 244 CO 0.13 -1.25 0.27 -0.91 0.00 0.00 0.00 179.25 177.49 1arz h ASN 245 N -1.29 0.06 0.16 0.00 2.35 -1.29 0.12 115.58 115.68 1arz h ASN 245 Ca -0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1arz h ASN 245 Cb 1.00 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1arz h ASN 245 CO 0.21 0.04 -0.08 1.23 -1.65 0.00 0.00 177.43 177.18 1arz h GLY 246 N 0.07 -0.22 0.95 2.83 0.00 -0.96 -2.24 103.07 103.50 1arz h GLY 246 Ca 0.18 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1arz h GLY 246 CO -0.01 -0.08 0.16 0.00 0.00 0.00 0.00 176.54 176.60 1arz h ALA 247 N 0.44 0.57 0.64 3.60 0.00 0.94 -1.62 119.26 123.83 1arz h ALA 247 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1arz h ALA 247 Cb 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1arz h ALA 247 CO 0.04 0.19 -0.48 0.28 0.00 0.00 0.00 179.25 179.28 1arz h VAL 248 N 0.56 0.05 0.00 0.00 2.07 -1.14 0.57 116.25 118.36 1arz h VAL 248 Ca 0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1arz h VAL 248 Cb 0.22 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1arz h VAL 248 CO -0.01 0.00 0.03 0.03 0.02 0.00 0.00 177.57 177.64 1arz h ARG 249 N -1.08 0.00 0.00 1.57 3.08 -1.35 0.48 114.38 117.08 1arz h ARG 249 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1arz h ARG 249 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1arz h ARG 249 CO 0.03 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.36 1arz n SER 250 N -2.90 0.00 -0.39 7.04 7.64 0.01 -0.61 113.62 124.41 1arz n SER 250 Ca -0.03 0.87 -0.05 0.00 1.01 0.00 0.00 58.87 60.68 1arz n SER 250 Cb 0.09 -0.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 1arz n SER 250 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1arz n ALA 251 N -1.92 -0.34 -0.04 -0.43 0.00 -0.18 -0.36 120.51 117.24 1arz n ALA 251 Ca 0.00 0.92 -0.09 0.00 0.00 0.00 0.00 53.44 54.28 1arz n ALA 251 Cb 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1arz n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1arz h LEU 252 N 0.00 -1.05 -1.46 0.00 6.46 -0.07 0.12 115.31 119.31 1arz h LEU 252 Ca 0.26 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 58.26 1arz h LEU 252 Cb 0.51 0.42 -0.05 0.00 -0.73 0.00 0.00 40.66 40.81 1arz h LEU 252 CO -0.96 -0.26 0.48 -0.25 -0.62 0.00 0.00 178.44 176.83 1arz h TRP 253 N -0.30 0.64 0.00 1.25 7.01 0.17 -2.15 115.95 122.58 1arz h TRP 253 Ca 0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1arz h TRP 253 Cb 0.38 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1arz h TRP 253 CO -0.59 0.29 0.03 -0.11 -2.79 0.00 0.00 178.44 175.27 1arz n LEU 254 N -4.49 0.00 -4.68 0.65 0.00 0.52 -4.76 117.00 104.24 1arz n LEU 254 Ca 0.13 0.42 -0.42 0.00 0.00 0.00 0.00 56.01 56.13 1arz n LEU 254 Cb 0.37 -0.42 -0.03 0.00 0.00 0.00 0.00 43.42 43.35 1arz n LEU 254 CO 0.33 -0.42 1.30 -0.94 0.00 0.00 0.00 177.39 177.66 1arz s SER 255 N -2.83 6.67 0.00 1.96 1.04 -0.81 -3.33 113.70 116.40 1arz s SER 255 Ca 0.00 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.76 1arz s SER 255 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1arz s SER 255 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1arz n GLY 256 N 3.97 2.31 3.77 7.32 0.00 -1.26 -5.08 105.19 116.22 1arz n GLY 256 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1arz n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1arz s LYS 257 N -0.21 4.29 0.02 1.61 3.01 -1.21 -4.93 119.74 122.32 1arz s LYS 257 Ca 0.00 2.31 -0.26 0.00 -1.01 0.00 0.00 55.97 57.02 1arz s LYS 257 Cb 0.00 -3.05 -0.17 0.00 -1.01 0.00 0.00 37.83 33.60 1arz s LYS 257 CO 0.00 -0.30 1.35 1.49 0.51 0.00 0.00 175.35 178.41 1arz h GLU 258 N 3.49 -0.31 -1.22 1.68 4.81 -1.93 -3.44 114.58 117.67 1arz h GLU 258 Ca -0.49 0.02 0.35 0.00 -0.13 0.00 0.00 59.36 59.11 1arz h GLU 258 Cb 1.23 0.07 -0.15 0.00 0.63 0.00 0.00 28.75 30.53 1arz h GLU 258 CO 0.67 -0.01 0.92 -1.54 -0.73 0.00 0.00 179.01 178.31 1arz s SER 259 N -5.14 -0.04 0.00 1.04 1.04 -1.26 -4.16 113.70 105.18 1arz s SER 259 Ca -0.15 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1arz s SER 259 Cb 0.03 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1arz s SER 259 CO 0.59 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.28 1arz n GLY 260 N -0.40 4.47 3.81 7.32 0.00 0.21 -4.81 105.19 115.79 1arz n GLY 260 Ca -0.07 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1arz n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1arz s LEU 261 N 0.00 4.48 0.01 0.99 0.20 -1.26 0.21 118.68 123.32 1arz s LEU 261 Ca 0.00 1.12 -0.05 0.00 0.69 0.00 0.00 54.13 55.89 1arz s LEU 261 Cb 0.00 -2.78 -0.01 0.00 -0.43 0.00 0.00 46.19 42.97 1arz s LEU 261 CO 0.00 0.25 0.08 -0.36 -0.29 0.00 0.00 176.35 176.03 1arz s PHE 262 N -0.87 0.14 0.16 5.38 0.08 0.35 -4.89 117.98 118.34 1arz s PHE 262 Ca 0.27 -0.32 0.03 0.00 0.12 0.00 0.00 56.93 57.03 1arz s PHE 262 Cb -0.18 -0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 1arz s PHE 262 CO 0.16 -0.27 0.26 -0.51 -0.10 0.00 0.00 175.22 174.76 1arz s ASP 263 N -1.54 6.16 0.65 1.36 1.01 -1.25 0.21 116.67 123.27 1arz s ASP 263 Ca -0.13 0.09 0.22 0.00 0.71 0.00 0.00 52.55 53.44 1arz s ASP 263 Cb -0.07 -1.80 1.12 0.00 1.01 0.00 0.00 42.92 43.18 1arz s ASP 263 CO -0.00 0.04 1.63 0.24 0.21 0.00 0.00 175.17 177.28 1arz h MET 264 N 2.07 0.00 0.16 8.23 2.86 -1.86 -1.50 114.93 124.89 1arz h MET 264 Ca -0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 1arz h MET 264 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 1arz h MET 264 CO 0.67 0.00 -0.08 0.00 1.06 0.00 0.00 176.91 178.56 1arz h ARG 265 N 0.00 -0.21 0.38 1.72 3.08 -1.94 -1.52 114.38 115.89 1arz h ARG 265 Ca 0.08 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1arz h ARG 265 Cb 1.30 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.38 1arz h ARG 265 CO -0.00 -0.09 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.04 1arz h ASP 266 N -0.27 -0.89 -0.54 7.04 5.19 -1.67 0.52 116.42 125.81 1arz h ASP 266 Ca -0.02 0.07 0.08 0.00 -0.62 0.00 0.00 57.03 56.54 1arz h ASP 266 Cb 0.21 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 39.91 1arz h ASP 266 CO 0.04 -0.48 -0.44 0.58 -3.12 0.00 0.00 179.24 175.82 1arz h VAL 267 N -0.72 0.09 0.00 -1.35 2.07 -1.59 0.18 116.25 114.93 1arz h VAL 267 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1arz h VAL 267 Cb 0.64 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1arz h VAL 267 CO -0.03 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.49 1arz h LEU 268 N -0.25 0.00 -2.21 2.57 3.38 -0.85 -3.48 115.31 114.47 1arz h LEU 268 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1arz h LEU 268 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1arz h LEU 268 CO -0.66 0.00 -0.82 -0.67 0.09 0.00 0.00 178.44 176.38 1arz n ASP 269 N -3.01 -7.83 0.00 -0.43 2.03 0.18 -4.99 116.55 102.49 1arz n ASP 269 Ca -0.00 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.44 1arz n ASP 269 Cb 0.24 -5.23 0.00 0.00 -0.72 0.00 0.00 41.12 35.41 1arz n ASP 269 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1arz n LEU 270 N 0.38 0.00 -0.49 -2.67 4.77 -1.08 -4.86 117.00 113.04 1arz n LEU 270 Ca 0.04 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.42 1arz n LEU 270 Cb 0.14 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.95 1arz n LEU 270 CO 0.44 0.00 1.34 0.78 -1.33 0.00 0.00 177.39 178.63 1arz h ASN 271 N 0.00 0.12 -3.45 -1.43 2.35 -1.92 -3.19 115.58 108.05 1arz h ASN 271 Ca 0.00 0.05 -0.60 0.00 -0.55 0.00 0.00 56.30 55.20 1arz h ASN 271 Cb 0.00 0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.29 1arz h ASN 271 CO 0.00 -0.05 -0.36 0.54 -1.65 0.00 0.00 177.43 175.91 1arz s ASN 272 N -4.55 6.31 0.00 5.81 2.20 -1.26 -5.16 114.94 118.29 1arz s ASN 272 Ca -0.06 0.35 0.00 0.00 -0.94 0.00 0.00 52.86 52.21 1arz s ASN 272 Cb 0.27 -2.16 0.00 0.00 -2.00 0.00 0.00 41.25 37.35 1arz s ASN 272 CO 0.84 0.03 0.31 -0.11 -2.94 0.00 0.00 177.10 175.24