#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyq s ILE 3 N 0.00 4.54 -0.20 -1.33 -5.25 -1.26 -4.37 121.20 113.33 2zyq s ILE 3 Ca 0.00 1.76 0.14 0.00 -0.99 0.00 0.00 60.65 61.56 2zyq s ILE 3 Cb 0.00 -4.17 -0.22 0.00 2.95 0.00 0.00 42.46 41.02 2zyq s ILE 3 CO 0.00 0.41 0.01 0.54 -1.79 0.00 0.00 174.94 174.11 2zyq n ARG 4 N 2.36 0.87 -3.56 0.37 5.12 0.10 -4.86 116.66 117.06 2zyq n ARG 4 Ca -0.03 0.02 -0.07 0.00 -1.93 0.00 0.00 57.85 55.84 2zyq n ARG 4 Cb 0.49 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 30.29 2zyq n ARG 4 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2zyq s SER 5 N -5.51 -0.32 -0.11 0.55 1.04 -1.07 -4.15 113.70 104.12 2zyq s SER 5 Ca -0.14 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 55.90 2zyq s SER 5 Cb 0.06 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2zyq s SER 5 CO 0.73 -0.69 1.49 -0.22 0.98 0.00 0.00 173.24 175.52 2zyq s LEU 6 N -2.60 4.23 -0.20 2.42 2.96 -1.26 -0.97 118.68 123.25 2zyq s LEU 6 Ca 0.07 1.96 -0.22 0.00 -0.22 0.00 0.00 54.13 55.71 2zyq s LEU 6 Cb -0.01 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.95 2zyq s LEU 6 CO -0.06 -0.89 0.27 1.23 -1.32 0.00 0.00 176.35 175.58 2zyq h GLY 7 N 10.16 0.00 -2.67 7.98 0.00 -0.67 -0.72 103.07 117.15 2zyq h GLY 7 Ca -0.34 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2zyq h GLY 7 CO 0.97 0.00 -0.01 -2.52 0.00 0.00 0.00 176.54 174.97 2zyq s TYR 8 N -2.34 -0.07 -0.08 5.60 -0.85 -1.00 -4.68 117.35 113.93 2zyq s TYR 8 Ca -0.27 -0.27 0.01 0.00 -0.52 0.00 0.00 57.07 56.02 2zyq s TYR 8 Cb 0.05 0.33 0.02 0.00 0.38 0.00 0.00 41.96 42.74 2zyq s TYR 8 CO 0.59 -0.88 -0.09 -1.17 -1.52 0.00 0.00 175.55 172.48 2zyq s LEU 9 N -2.88 1.41 -0.20 -3.49 2.96 -0.26 -0.93 118.68 115.30 2zyq s LEU 9 Ca 0.09 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 2zyq s LEU 9 Cb -0.00 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.92 2zyq s LEU 9 CO -0.03 -0.04 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.83 2zyq s ARG 10 N 1.06 3.62 0.11 1.98 0.52 -0.34 -1.48 118.95 124.42 2zyq s ARG 10 Ca -0.08 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.69 2zyq s ARG 10 Cb -0.14 -3.07 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 2zyq s ARG 10 CO -0.01 0.03 -0.19 0.96 0.02 0.00 0.00 175.30 176.11 2zyq s ILE 11 N 0.94 1.65 0.09 1.52 -4.36 -0.30 -0.14 121.20 120.60 2zyq s ILE 11 Ca 0.01 -1.60 -0.04 0.00 -0.26 0.00 0.00 60.65 58.76 2zyq s ILE 11 Cb -0.14 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.95 2zyq s ILE 11 CO 0.02 -0.14 0.30 -0.70 0.24 0.00 0.00 174.94 174.66 2zyq s GLU 12 N -2.10 3.56 0.02 0.37 2.12 0.27 -0.80 118.70 122.13 2zyq s GLU 12 Ca 0.07 -0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.19 2zyq s GLU 12 Cb -0.09 -2.96 -0.01 0.00 0.26 0.00 0.00 34.13 31.33 2zyq s GLU 12 CO 0.04 0.55 0.06 0.00 -0.54 0.00 0.00 175.26 175.38 2zyq s ALA 13 N -1.52 -0.07 -0.70 6.30 0.00 0.45 -2.42 121.76 123.80 2zyq s ALA 13 Ca 0.36 -0.45 0.22 0.00 0.00 0.00 0.00 51.96 52.08 2zyq s ALA 13 Cb -0.13 0.17 -0.17 0.00 0.00 0.00 0.00 23.12 22.99 2zyq s ALA 13 CO 0.23 -0.23 0.85 0.25 0.00 0.00 0.00 175.76 176.86 2zyq n THR 14 N 1.23 0.03 -3.48 0.00 -2.24 -1.25 0.13 114.28 108.70 2zyq n THR 14 Ca -0.22 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.11 2zyq n THR 14 Cb 0.56 0.58 -0.13 0.00 -2.10 0.00 0.00 70.33 69.25 2zyq n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zyq s ASP 15 N -3.53 3.11 0.21 3.42 -1.08 -1.26 -4.94 116.67 112.60 2zyq s ASP 15 Ca 0.04 -2.00 -0.01 0.00 -0.52 0.00 0.00 52.55 50.06 2zyq s ASP 15 Cb 0.15 -0.40 0.18 0.00 -1.46 0.00 0.00 42.92 41.39 2zyq s ASP 15 CO 0.86 -0.34 1.55 0.24 0.52 0.00 0.00 175.17 178.00 2zyq h MET 16 N 7.32 0.50 -0.34 4.34 2.86 -1.96 -2.61 114.93 125.04 2zyq h MET 16 Ca 0.00 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.24 2zyq h MET 16 Cb 0.98 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2zyq h MET 16 CO 0.30 0.89 -0.22 0.00 1.06 0.00 0.00 176.91 178.94 2zyq h ALA 17 N 1.06 0.98 -0.21 6.32 0.00 -1.98 -1.24 119.26 124.19 2zyq h ALA 17 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2zyq h ALA 17 Cb 1.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zyq h ALA 17 CO 0.09 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.95 2zyq h ALA 18 N 1.18 0.28 -0.96 0.00 0.00 -1.94 -2.58 119.26 115.24 2zyq h ALA 18 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zyq h ALA 18 Cb 0.69 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2zyq h ALA 18 CO 0.05 -0.01 0.63 -1.49 0.00 0.00 0.00 179.25 178.43 2zyq h TRP 19 N 0.13 1.21 -0.50 0.00 4.06 -1.36 -1.09 115.95 118.39 2zyq h TRP 19 Ca 0.06 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.99 2zyq h TRP 19 Cb 0.39 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2zyq h TRP 19 CO 0.03 0.77 0.15 -0.09 -3.56 0.00 0.00 178.44 175.74 2zyq h ARG 20 N 1.30 0.79 -0.33 0.49 2.43 -1.19 0.74 114.38 118.61 2zyq h ARG 20 Ca 0.35 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 2zyq h ARG 20 Cb -0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2zyq h ARG 20 CO -0.07 0.74 -0.10 1.49 -1.51 0.00 0.00 179.97 180.51 2zyq h GLU 21 N 0.69 0.64 -0.21 0.20 4.57 -1.32 -2.10 114.58 117.05 2zyq h GLU 21 Ca 0.16 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2zyq h GLU 21 Cb 0.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2zyq h GLU 21 CO -0.00 0.83 0.02 -0.92 -1.18 0.00 0.00 179.01 177.76 2zyq h TYR 22 N 0.42 0.38 -0.56 0.92 3.20 -1.17 0.13 116.97 120.29 2zyq h TYR 22 Ca 0.08 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.91 2zyq h TYR 22 Cb 0.61 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 2zyq h TYR 22 CO 0.05 0.52 0.35 0.78 -1.64 0.00 0.00 178.16 178.22 2zyq h GLY 23 N 0.14 0.80 0.47 1.82 0.00 -0.84 -1.14 103.07 104.32 2zyq h GLY 23 Ca 0.06 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 2zyq h GLY 23 CO 0.01 0.23 -0.62 1.41 0.00 0.00 0.00 176.54 177.57 2zyq h LEU 24 N 0.69 0.32 0.00 3.11 4.07 -1.36 -1.43 115.31 120.71 2zyq h LEU 24 Ca 0.22 -0.95 -0.03 0.00 0.08 0.00 0.00 57.88 57.20 2zyq h LEU 24 Cb 0.00 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2zyq h LEU 24 CO -0.09 1.29 -1.78 0.29 -1.08 0.00 0.00 178.44 177.08 2zyq n LYS 25 N -4.26 0.65 -0.04 1.13 4.76 0.44 -3.45 118.16 117.39 2zyq n LYS 25 Ca -0.14 -0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.15 2zyq n LYS 25 Cb 0.73 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 32.30 2zyq n LYS 25 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zyq n VAL 26 N -2.41 0.94 0.26 -0.18 0.31 -0.66 -4.67 118.33 111.92 2zyq n VAL 26 Ca -0.05 0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.67 2zyq n VAL 26 Cb 0.61 -1.94 0.69 0.00 -0.91 0.00 0.00 33.84 32.29 2zyq n VAL 26 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2zyq h LEU 27 N -0.54 0.00 2.11 7.52 3.38 -1.32 -3.47 115.31 123.00 2zyq h LEU 27 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2zyq h LEU 27 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2zyq h LEU 27 CO 0.00 0.13 -0.44 0.61 0.09 0.00 0.00 178.44 178.83 2zyq n GLY 28 N -0.59 -0.31 3.88 0.83 0.00 -1.01 -5.01 105.19 102.97 2zyq n GLY 28 Ca -0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2zyq n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zyq s MET 29 N -4.93 2.18 -0.05 1.61 -1.94 -0.57 -4.56 119.30 111.04 2zyq s MET 29 Ca 0.04 0.26 0.04 0.00 -1.71 0.00 0.00 55.69 54.32 2zyq s MET 29 Cb -0.02 -1.96 -0.02 0.00 2.01 0.00 0.00 34.83 34.84 2zyq s MET 29 CO 0.05 -1.48 -0.16 0.08 -0.01 0.00 0.00 175.02 173.50 2zyq s VAL 30 N -3.47 2.87 0.10 -6.03 1.01 -0.89 -4.34 120.40 109.66 2zyq s VAL 30 Ca 0.61 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2zyq s VAL 30 Cb -0.11 -2.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2zyq s VAL 30 CO 0.50 0.59 1.20 -0.70 0.00 0.00 0.00 175.10 176.69 2zyq s GLU 31 N -0.65 4.45 0.92 2.72 2.12 -1.26 -0.49 118.70 126.51 2zyq s GLU 31 Ca 0.10 1.80 -0.13 0.00 0.36 0.00 0.00 54.97 57.10 2zyq s GLU 31 Cb -0.11 -3.31 0.18 0.00 0.26 0.00 0.00 34.13 31.15 2zyq s GLU 31 CO 0.01 -0.20 1.27 0.20 -0.54 0.00 0.00 175.26 175.99 2zyq s GLY 32 N 0.76 1.77 0.23 -1.50 0.00 0.53 -4.89 107.32 104.22 2zyq s GLY 32 Ca 0.57 -1.25 0.10 0.00 0.00 0.00 0.00 44.72 44.14 2zyq s GLY 32 CO 0.31 -0.53 -0.09 0.54 0.00 0.00 0.00 173.10 173.33 2zyq s LYS 33 N -5.76 2.04 0.00 2.90 1.02 -1.26 -4.75 119.74 113.92 2zyq s LYS 33 Ca 0.72 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 55.29 2zyq s LYS 33 Cb -0.04 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2zyq s LYS 33 CO 0.51 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.74 2zyq n GLY 34 N -0.38 0.57 3.77 -3.33 0.00 -1.26 -5.02 105.19 99.55 2zyq n GLY 34 Ca -0.08 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2zyq n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyq s ALA 35 N -2.00 3.53 0.92 4.61 0.00 -1.26 -5.01 121.76 122.55 2zyq s ALA 35 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2zyq s ALA 35 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2zyq s ALA 35 CO 0.00 -0.83 0.00 -2.30 0.00 0.00 0.00 175.76 172.63 2zyq n PRO 36 N 0.66 0.20 -1.66 0.00 -0.02 -1.26 -4.76 135.00 128.16 2zyq n PRO 36 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 2zyq n PRO 36 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.86 2zyq n PRO 36 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2zyq s GLU 37 N -0.93 2.82 -0.17 -0.52 4.04 -1.26 -2.95 118.70 119.72 2zyq s GLU 37 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 54.97 56.71 2zyq s GLU 37 Cb 0.00 -4.42 0.00 0.00 0.02 0.00 0.00 34.13 29.73 2zyq s GLU 37 CO 0.00 -2.46 0.00 0.41 -1.84 0.00 0.00 175.26 171.37 2zyq n GLY 38 N 5.79 0.32 3.89 -3.83 0.00 -1.26 -4.87 105.19 105.23 2zyq n GLY 38 Ca 0.31 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 2zyq n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyq s ALA 39 N -1.48 3.19 -0.12 4.61 0.00 -1.15 -4.54 121.76 122.28 2zyq s ALA 39 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.66 2zyq s ALA 39 Cb 0.00 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.27 2zyq s ALA 39 CO 0.00 -0.65 -0.18 -1.17 0.00 0.00 0.00 175.76 173.76 2zyq s LEU 40 N -5.04 1.86 -0.28 0.00 2.96 0.29 -4.78 118.68 113.69 2zyq s LEU 40 Ca 0.53 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 2zyq s LEU 40 Cb -0.11 -1.22 -0.01 0.00 0.50 0.00 0.00 46.19 45.35 2zyq s LEU 40 CO 0.50 0.04 0.10 -0.31 -1.32 0.00 0.00 176.35 175.36 2zyq s TYR 41 N 0.92 3.13 -0.18 5.38 2.02 -1.26 -0.44 117.35 126.92 2zyq s TYR 41 Ca -0.07 -0.64 -0.06 0.00 -0.37 0.00 0.00 57.07 55.93 2zyq s TYR 41 Cb -0.15 -2.28 -0.03 0.00 -0.40 0.00 0.00 41.96 39.09 2zyq s TYR 41 CO -0.02 -0.46 0.03 -0.51 -1.57 0.00 0.00 175.55 173.03 2zyq s LEU 42 N 1.58 3.58 0.05 -1.29 1.02 0.73 -0.34 118.68 124.01 2zyq s LEU 42 Ca 0.05 -0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.24 2zyq s LEU 42 Cb -0.16 -1.90 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2zyq s LEU 42 CO 0.04 0.15 -0.15 -0.13 0.02 0.00 0.00 176.35 176.28 2zyq s ARG 43 N 0.48 2.13 0.00 1.70 0.52 0.36 -0.84 118.95 123.30 2zyq s ARG 43 Ca 0.01 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 2zyq s ARG 43 Cb -0.13 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2zyq s ARG 43 CO 0.01 0.54 0.00 -1.33 0.02 0.00 0.00 175.30 174.54 2zyq n MET 44 N 1.35 2.64 -0.34 3.54 2.81 -1.26 -2.09 117.12 123.78 2zyq n MET 44 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2zyq n MET 44 Cb 0.52 -0.74 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 2zyq n MET 44 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2zyq n ASP 45 N -1.07 0.00 0.30 7.83 5.68 -1.26 -4.51 116.55 123.52 2zyq n ASP 45 Ca 0.00 -0.22 0.20 0.00 -0.50 0.00 0.00 54.79 54.27 2zyq n ASP 45 Cb 0.00 0.00 1.00 0.00 -1.14 0.00 0.00 41.12 40.98 2zyq n ASP 45 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2zyq h ASP 46 N 0.00 0.00 -2.22 -1.12 3.04 -1.93 -3.44 116.42 110.75 2zyq h ASP 46 Ca 0.00 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 53.17 2zyq h ASP 46 Cb 0.00 0.00 0.09 0.00 -1.04 0.00 0.00 39.33 38.38 2zyq h ASP 46 CO 0.00 0.00 0.33 0.49 -2.04 0.00 0.00 179.24 178.02 2zyq n PHE 47 N -2.96 1.51 0.08 4.15 3.01 -1.26 -0.62 117.46 121.37 2zyq n PHE 47 Ca -0.02 0.62 0.11 0.00 1.01 0.00 0.00 57.45 59.17 2zyq n PHE 47 Cb 0.13 -2.32 0.58 0.00 -0.01 0.00 0.00 39.48 37.86 2zyq n PHE 47 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zyq h PRO 48 N 3.33 0.19 -2.20 -1.08 0.11 -1.85 -3.43 132.00 127.06 2zyq h PRO 48 Ca -0.43 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 2zyq h PRO 48 Cb 1.33 -0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.18 2zyq h PRO 48 CO 0.70 0.13 0.06 0.00 -0.21 0.00 0.00 178.00 178.67 2zyq s ALA 49 N -5.21 -1.57 -0.20 -0.75 0.00 -1.26 -4.69 121.76 108.07 2zyq s ALA 49 Ca -0.06 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 2zyq s ALA 49 Cb 0.18 -0.65 -0.12 0.00 0.00 0.00 0.00 23.12 22.53 2zyq s ALA 49 CO 0.71 -0.32 -0.20 0.54 0.00 0.00 0.00 175.76 176.49 2zyq n ARG 50 N 2.09 0.49 -3.99 0.00 5.12 -0.02 -4.81 116.66 115.54 2zyq n ARG 50 Ca -0.16 0.13 -0.34 0.00 -1.93 0.00 0.00 57.85 55.56 2zyq n ARG 50 Cb 0.56 -1.37 -0.15 0.00 -1.16 0.00 0.00 32.46 30.35 2zyq n ARG 50 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2zyq s LEU 51 N -6.40 3.31 -0.27 0.55 2.96 -0.85 -1.10 118.68 116.89 2zyq s LEU 51 Ca -0.28 -1.07 -0.10 0.00 -0.22 0.00 0.00 54.13 52.46 2zyq s LEU 51 Cb 0.08 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2zyq s LEU 51 CO 0.44 -0.16 0.15 -0.69 -1.32 0.00 0.00 176.35 174.77 2zyq s VAL 52 N 1.25 4.97 -0.22 1.68 1.01 -0.55 -0.19 120.40 128.35 2zyq s VAL 52 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2zyq s VAL 52 Cb -0.18 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2zyq s VAL 52 CO -0.05 0.28 -0.08 -0.69 0.00 0.00 0.00 175.10 174.56 2zyq s VAL 53 N 1.71 2.96 0.00 2.92 1.01 0.42 -1.15 120.40 128.27 2zyq s VAL 53 Ca 0.07 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2zyq s VAL 53 Cb -0.16 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2zyq s VAL 53 CO 0.08 0.38 -0.08 0.68 0.00 0.00 0.00 175.10 176.17 2zyq s VAL 54 N 1.40 3.53 0.32 2.92 -7.23 0.02 -0.54 120.40 120.81 2zyq s VAL 54 Ca 0.04 -0.81 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 2zyq s VAL 54 Cb -0.15 -2.52 -0.11 0.00 0.56 0.00 0.00 36.38 34.16 2zyq s VAL 54 CO -0.06 0.40 1.58 -2.65 -0.31 0.00 0.00 175.10 174.07 2zyq n PRO 55 N 1.60 2.73 -2.09 4.82 -0.02 -1.26 -0.41 135.00 140.38 2zyq n PRO 55 Ca -0.16 0.97 -0.01 0.00 -2.02 0.00 0.00 63.50 62.28 2zyq n PRO 55 Cb 0.52 -2.75 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2zyq n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zyq n GLY 56 N 1.75 1.27 0.04 -1.23 0.00 0.12 -4.69 105.19 102.44 2zyq n GLY 56 Ca 0.07 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.18 2zyq n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zyq n GLU 57 N -0.21 0.18 -4.29 1.61 1.02 -1.26 -3.91 120.64 113.79 2zyq n GLU 57 Ca -0.01 0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 2zyq n GLU 57 Cb 0.18 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 2zyq n GLU 57 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zyq s HIS 58 N -3.11 1.42 -0.48 -0.32 3.76 -1.26 -4.92 115.29 110.39 2zyq s HIS 58 Ca 0.08 -0.88 -0.13 0.00 -0.15 0.00 0.00 55.06 53.98 2zyq s HIS 58 Cb 0.15 -0.79 0.10 0.00 1.11 0.00 0.00 32.58 33.15 2zyq s HIS 58 CO 0.71 -0.02 0.39 -0.51 -0.85 0.00 0.00 174.74 174.47 2zyq s ASP 59 N -3.25 5.99 -0.14 1.40 1.11 -1.26 -2.86 116.67 117.66 2zyq s ASP 59 Ca 0.24 -1.60 -0.21 0.00 0.18 0.00 0.00 52.55 51.16 2zyq s ASP 59 Cb 0.05 -2.13 0.05 0.00 1.07 0.00 0.00 42.92 41.96 2zyq s ASP 59 CO 0.05 -0.70 0.54 -0.60 1.18 0.00 0.00 175.17 175.65 2zyq s ARG 60 N 1.54 0.75 0.22 8.23 3.52 -1.02 -3.78 118.95 128.41 2zyq s ARG 60 Ca 0.04 0.50 -0.32 0.00 -0.13 0.00 0.00 55.73 55.82 2zyq s ARG 60 Cb -0.26 0.35 -0.13 0.00 -1.56 0.00 0.00 34.95 33.36 2zyq s ARG 60 CO 0.03 -0.15 1.60 -0.11 -0.81 0.00 0.00 175.30 175.86 2zyq n LEU 61 N 2.12 3.64 -0.03 -0.88 7.94 -0.26 -0.57 117.00 128.95 2zyq n LEU 61 Ca -0.16 1.10 -0.03 0.00 -1.11 0.00 0.00 56.01 55.81 2zyq n LEU 61 Cb 0.56 -1.51 -0.01 0.00 0.53 0.00 0.00 43.42 43.00 2zyq n LEU 61 CO 0.14 -0.09 -0.20 0.18 -1.11 0.00 0.00 177.39 176.31 2zyq n LEU 62 N 3.12 0.83 -3.82 -1.96 4.77 0.80 -4.83 117.00 115.91 2zyq n LEU 62 Ca 0.14 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2zyq n LEU 62 Cb 0.33 -0.65 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 2zyq n LEU 62 CO 0.64 -0.46 -0.06 -1.61 -1.33 0.00 0.00 177.39 174.56 2zyq s GLU 63 N -1.64 0.70 -0.20 3.23 8.01 -1.08 -4.27 118.70 123.45 2zyq s GLU 63 Ca -0.08 -0.54 -0.09 0.00 0.01 0.00 0.00 54.97 54.27 2zyq s GLU 63 Cb 0.01 0.30 -0.05 0.00 -4.31 0.00 0.00 34.13 30.08 2zyq s GLU 63 CO 0.13 -0.21 0.11 0.00 0.01 0.00 0.00 175.26 175.30 2zyq s ALA 64 N -2.35 3.56 -0.15 5.21 0.00 -0.85 -1.20 121.76 125.98 2zyq s ALA 64 Ca -0.07 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 50.96 2zyq s ALA 64 Cb -0.02 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2zyq s ALA 64 CO -0.02 0.09 0.45 0.20 0.00 0.00 0.00 175.76 176.48 2zyq s GLY 65 N 0.52 2.27 -0.19 0.00 0.00 -0.11 -1.34 107.32 108.46 2zyq s GLY 65 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 2zyq s GLY 65 CO 0.00 0.80 -0.07 -0.98 0.00 0.00 0.00 173.10 172.85 2zyq s TRP 66 N 0.91 2.92 -0.06 1.90 0.52 0.45 0.10 118.94 125.68 2zyq s TRP 66 Ca 0.24 -0.87 -0.22 0.00 0.02 0.00 0.00 56.10 55.26 2zyq s TRP 66 Cb -0.15 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.11 2zyq s TRP 66 CO 0.09 -0.45 0.65 -2.00 0.02 0.00 0.00 176.95 175.26 2zyq s GLU 67 N 1.12 4.41 0.34 4.98 2.12 -0.14 -1.34 118.70 130.19 2zyq s GLU 67 Ca 0.01 0.80 0.07 0.00 0.36 0.00 0.00 54.97 56.21 2zyq s GLU 67 Cb -0.15 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 2zyq s GLU 67 CO -0.01 0.14 0.37 0.00 -0.54 0.00 0.00 175.26 175.21 2zyq h ALA 69 N 1.09 0.71 -2.44 0.00 0.00 -1.86 -3.43 119.26 113.32 2zyq h ALA 69 Ca -0.45 -0.62 0.21 0.00 0.00 0.00 0.00 54.91 54.06 2zyq h ALA 69 Cb 1.26 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2zyq h ALA 69 CO 0.56 0.85 0.68 0.27 0.00 0.00 0.00 179.25 181.61 2zyq n ASN 70 N -3.49 -1.59 -0.34 0.00 0.23 -1.26 -4.84 115.26 103.98 2zyq n ASN 70 Ca 0.00 -1.72 0.02 0.00 -0.53 0.00 0.00 54.58 52.35 2zyq n ASN 70 Cb 0.73 2.56 0.17 0.00 -2.08 0.00 0.00 39.78 41.15 2zyq n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zyq h ALA 71 N 2.00 1.31 -0.65 -2.53 0.00 -1.96 -2.39 119.26 115.05 2zyq h ALA 71 Ca -0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2zyq h ALA 71 Cb 1.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2zyq h ALA 71 CO 0.35 0.36 0.17 1.49 0.00 0.00 0.00 179.25 181.62 2zyq h GLU 72 N 1.08 1.02 -0.79 0.00 4.81 -1.98 -0.89 114.58 117.82 2zyq h GLU 72 Ca 0.41 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2zyq h GLU 72 Cb 0.20 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2zyq h GLU 72 CO -0.18 0.89 0.39 0.78 -0.73 0.00 0.00 179.01 180.16 2zyq h GLY 73 N 1.05 1.21 0.98 1.92 0.00 -1.80 -1.47 103.07 104.96 2zyq h GLY 73 Ca 0.21 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2zyq h GLY 73 CO -0.00 0.56 -0.22 -2.00 0.00 0.00 0.00 176.54 174.87 2zyq h LEU 74 N 1.12 0.76 -1.33 3.11 6.46 -1.07 -1.17 115.31 123.19 2zyq h LEU 74 Ca 0.27 -0.43 0.03 0.00 -0.12 0.00 0.00 57.88 57.63 2zyq h LEU 74 Cb 0.10 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 2zyq h LEU 74 CO -0.04 1.03 0.47 -0.61 -0.62 0.00 0.00 178.44 178.68 2zyq h GLN 75 N 0.49 0.86 -0.90 1.25 5.75 -1.06 -1.15 115.11 120.36 2zyq h GLN 75 Ca 0.06 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2zyq h GLN 75 Cb 0.78 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2zyq h GLN 75 CO 0.06 0.57 0.55 1.49 -2.65 0.00 0.00 178.83 178.85 2zyq h GLU 76 N 0.89 1.22 -0.16 1.69 4.22 -1.14 0.68 114.58 121.98 2zyq h GLU 76 Ca 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 59.36 59.60 2zyq h GLU 76 Cb 0.02 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2zyq h GLU 76 CO -0.08 0.85 0.06 0.82 -2.18 0.00 0.00 179.01 178.48 2zyq h ILE 77 N 1.24 1.16 -0.57 2.32 1.08 -1.33 -2.38 117.51 119.02 2zyq h ILE 77 Ca 0.32 -0.48 0.11 0.00 -0.39 0.00 0.00 64.86 64.43 2zyq h ILE 77 Cb -0.06 1.18 -0.11 0.00 -3.07 0.00 0.00 36.82 34.76 2zyq h ILE 77 CO -0.06 0.15 -0.16 0.03 -0.69 0.00 0.00 178.15 177.41 2zyq h ARG 78 N 0.10 -0.02 -0.73 2.37 3.08 -0.79 -1.39 114.38 117.00 2zyq h ARG 78 Ca 0.05 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2zyq h ARG 78 Cb 0.18 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2zyq h ARG 78 CO -0.00 -0.01 0.48 -0.91 -1.07 0.00 0.00 179.97 178.45 2zyq h ASN 79 N -0.02 0.66 -0.25 7.04 2.35 -0.74 -1.11 115.58 123.51 2zyq h ASN 79 Ca 0.27 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.85 2zyq h ASN 79 Cb 0.44 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zyq h ASN 79 CO -0.60 0.43 -0.54 0.03 -1.65 0.00 0.00 177.43 175.09 2zyq h ARG 80 N 0.75 0.80 -0.51 0.81 3.08 -0.86 -1.89 114.38 116.57 2zyq h ARG 80 Ca 0.32 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2zyq h ARG 80 Cb 0.27 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 2zyq h ARG 80 CO -0.11 1.16 0.14 -0.07 -1.07 0.00 0.00 179.97 180.02 2zyq h LEU 81 N 0.55 0.75 -0.59 3.04 4.07 -0.90 -2.33 115.31 119.91 2zyq h LEU 81 Ca 0.00 -0.22 -0.06 0.00 0.08 0.00 0.00 57.88 57.69 2zyq h LEU 81 Cb 1.15 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 2zyq h LEU 81 CO 0.12 0.77 0.15 0.44 -1.08 0.00 0.00 178.44 178.84 2zyq h ASP 82 N 0.69 0.89 -0.74 -0.43 3.32 -1.24 0.16 116.42 119.08 2zyq h ASP 82 Ca 0.16 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.04 2zyq h ASP 82 Cb 0.30 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 2zyq h ASP 82 CO -0.00 0.89 0.48 0.25 -1.72 0.00 0.00 179.24 179.14 2zyq h LEU 83 N 0.85 0.69 0.00 1.55 7.12 -1.26 -2.94 115.31 121.31 2zyq h LEU 83 Ca 0.19 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 58.02 2zyq h LEU 83 Cb 0.34 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 2zyq h LEU 83 CO 0.00 0.45 -1.00 -0.08 -0.13 0.00 0.00 178.44 177.68 2zyq h GLU 84 N 0.78 0.00 0.00 1.25 4.57 -1.10 -3.48 114.58 116.60 2zyq h GLU 84 Ca 0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2zyq h GLU 84 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2zyq h GLU 84 CO -0.10 0.68 0.00 0.41 -1.18 0.00 0.00 179.01 178.81 2zyq n GLY 85 N 1.35 0.80 3.67 1.92 0.00 -0.13 -5.05 105.19 107.74 2zyq n GLY 85 Ca -0.03 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2zyq n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zyq s THR 86 N -2.00 4.73 0.24 2.61 2.01 -0.19 -5.01 115.64 118.03 2zyq s THR 86 Ca 0.00 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 2zyq s THR 86 Cb 0.00 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 68.11 2zyq s THR 86 CO 0.00 -0.10 1.32 -2.84 -0.69 0.00 0.00 174.62 172.31 2zyq s PRO 87 N 2.72 4.38 0.05 4.92 0.02 -1.26 -4.52 135.00 141.31 2zyq s PRO 87 Ca 0.45 2.12 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 2zyq s PRO 87 Cb -0.16 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 2zyq s PRO 87 CO 0.11 -0.24 0.06 1.52 -0.33 0.00 0.00 177.00 178.12 2zyq s TYR 88 N -0.26 0.30 0.00 6.54 1.13 -1.26 -4.56 117.35 119.24 2zyq s TYR 88 Ca 0.55 -0.71 0.08 0.00 -1.41 0.00 0.00 57.07 55.58 2zyq s TYR 88 Cb -0.38 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.25 2zyq s TYR 88 CO 0.42 -0.39 -0.26 0.15 -2.51 0.00 0.00 175.55 172.96 2zyq s LYS 89 N -3.22 1.98 0.35 -3.49 1.02 0.01 -4.93 119.74 111.47 2zyq s LYS 89 Ca 0.00 -0.99 -0.27 0.00 0.02 0.00 0.00 55.97 54.74 2zyq s LYS 89 Cb 0.03 -2.00 -0.09 0.00 -0.52 0.00 0.00 37.83 35.25 2zyq s LYS 89 CO -0.07 0.54 1.14 -1.21 -0.92 0.00 0.00 175.35 174.82 2zyq s GLU 90 N -0.83 4.29 0.49 1.68 0.41 -1.26 -0.13 118.70 123.34 2zyq s GLU 90 Ca 0.11 1.81 -0.24 0.00 -0.41 0.00 0.00 54.97 56.24 2zyq s GLU 90 Cb -0.10 -2.86 -0.07 0.00 -1.78 0.00 0.00 34.13 29.33 2zyq s GLU 90 CO 0.00 -0.11 1.38 0.00 -0.49 0.00 0.00 175.26 176.04 2zyq s ALA 91 N -1.35 3.06 1.05 5.21 0.00 0.15 -4.88 121.76 124.99 2zyq s ALA 91 Ca 0.52 1.37 -0.14 0.00 0.00 0.00 0.00 51.96 53.71 2zyq s ALA 91 Cb -0.31 -3.56 0.21 0.00 0.00 0.00 0.00 23.12 19.47 2zyq s ALA 91 CO 0.39 -1.21 1.11 0.95 0.00 0.00 0.00 175.76 177.00 2zyq s THR 92 N -1.27 1.90 0.14 0.00 -4.23 -1.26 -4.81 115.64 106.12 2zyq s THR 92 Ca 0.65 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 2zyq s THR 92 Cb -0.41 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 2zyq s THR 92 CO 0.51 0.00 1.79 0.00 -0.54 0.00 0.00 174.62 176.38 2zyq h ALA 93 N -2.05 0.41 -0.72 3.99 0.00 -2.00 -1.63 119.26 117.27 2zyq h ALA 93 Ca -0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zyq h ALA 93 Cb 1.32 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2zyq h ALA 93 CO 0.52 -0.16 0.44 0.00 0.00 0.00 0.00 179.25 180.05 2zyq h ALA 94 N 1.14 1.42 -0.28 0.00 0.00 -1.99 -1.91 119.26 117.65 2zyq h ALA 94 Ca 0.13 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2zyq h ALA 94 Cb -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2zyq h ALA 94 CO -0.06 0.51 -0.41 0.93 0.00 0.00 0.00 179.25 180.22 2zyq h GLU 95 N 0.99 0.77 -0.41 0.00 5.08 -1.86 -0.99 114.58 118.16 2zyq h GLU 95 Ca 0.26 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2zyq h GLU 95 Cb -0.06 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zyq h GLU 95 CO -0.05 1.08 0.22 -0.07 -1.00 0.00 0.00 179.01 179.20 2zyq h LEU 96 N 0.52 0.51 -0.78 1.33 4.07 -1.07 -1.48 115.31 118.42 2zyq h LEU 96 Ca 0.03 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 2zyq h LEU 96 Cb 1.00 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 2zyq h LEU 96 CO 0.09 0.45 0.34 0.00 -1.08 0.00 0.00 178.44 178.25 2zyq h ALA 97 N 1.08 1.01 -0.24 1.53 0.00 -1.34 0.16 119.26 121.44 2zyq h ALA 97 Ca 0.14 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2zyq h ALA 97 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zyq h ALA 97 CO -0.02 0.61 -0.15 0.22 0.00 0.00 0.00 179.25 179.90 2zyq h ASP 98 N 1.11 0.55 1.35 0.00 3.58 -1.02 -3.11 116.42 118.87 2zyq h ASP 98 Ca 0.26 -0.43 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2zyq h ASP 98 Cb 0.18 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2zyq h ASP 98 CO -0.03 0.86 -0.05 0.54 -2.88 0.00 0.00 179.24 177.69 2zyq n ARG 99 N -4.46 0.22 -3.28 0.28 1.74 -0.57 -4.95 116.66 105.64 2zyq n ARG 99 Ca -0.04 0.17 -0.15 0.00 -0.77 0.00 0.00 57.85 57.05 2zyq n ARG 99 Cb 0.37 -1.74 0.08 0.00 -1.02 0.00 0.00 32.46 30.14 2zyq n ARG 99 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zyq n ARG 100 N -2.12 -5.21 -4.30 5.56 1.74 0.49 -4.87 116.66 107.95 2zyq n ARG 100 Ca 0.06 0.79 -0.19 0.00 -0.77 0.00 0.00 57.85 57.74 2zyq n ARG 100 Cb 0.41 -5.60 -0.11 0.00 -1.02 0.00 0.00 32.46 26.15 2zyq n ARG 100 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2zyq s VAL 101 N -3.34 1.57 -0.06 1.55 -7.23 -0.86 -1.05 120.40 110.99 2zyq s VAL 101 Ca 0.10 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 2zyq s VAL 101 Cb -0.01 -1.83 -0.24 0.00 0.56 0.00 0.00 36.38 34.86 2zyq s VAL 101 CO 0.68 -0.50 1.00 -0.78 -0.31 0.00 0.00 175.10 175.19 2zyq h ASP 102 N 3.01 0.22 -4.99 4.85 3.58 -1.11 -3.43 116.42 118.55 2zyq h ASP 102 Ca -0.39 -0.80 -0.17 0.00 0.42 0.00 0.00 57.03 56.08 2zyq h ASP 102 Cb 1.21 -0.07 -0.20 0.00 1.72 0.00 0.00 39.33 41.98 2zyq h ASP 102 CO 0.56 1.00 -0.70 -1.61 -2.88 0.00 0.00 179.24 175.62 2zyq s GLU 103 N -3.01 0.35 -0.25 0.28 2.02 -1.16 -5.02 118.70 111.90 2zyq s GLU 103 Ca -0.16 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 53.94 2zyq s GLU 103 Cb 0.01 0.10 0.07 0.00 0.10 0.00 0.00 34.13 34.40 2zyq s GLU 103 CO 0.74 -0.05 0.66 1.41 0.02 0.00 0.00 175.26 178.05 2zyq s MET 104 N -1.72 0.76 0.15 1.61 1.75 -1.26 -1.95 119.30 118.64 2zyq s MET 104 Ca -0.13 0.98 0.08 0.00 -1.25 0.00 0.00 55.69 55.36 2zyq s MET 104 Cb -0.08 0.33 -0.04 0.00 2.84 0.00 0.00 34.83 37.87 2zyq s MET 104 CO -0.02 -0.10 -0.06 0.96 -0.65 0.00 0.00 175.02 175.15 2zyq s ILE 105 N 0.61 3.47 -0.10 10.11 -4.36 0.04 -0.68 121.20 130.29 2zyq s ILE 105 Ca -0.02 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 58.96 2zyq s ILE 105 Cb -0.05 -2.70 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2zyq s ILE 105 CO -0.03 -0.03 -0.14 -0.13 0.24 0.00 0.00 174.94 174.85 2zyq s ARG 106 N -2.66 1.99 0.34 0.37 0.52 0.81 -0.99 118.95 119.34 2zyq s ARG 106 Ca 0.25 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.80 2zyq s ARG 106 Cb -0.10 -1.71 0.05 0.00 0.52 0.00 0.00 34.95 33.71 2zyq s ARG 106 CO 0.16 -0.06 0.81 -0.59 0.02 0.00 0.00 175.30 175.64 2zyq s PHE 107 N 0.97 0.06 0.12 -0.53 -0.71 -0.97 -0.80 117.98 116.12 2zyq s PHE 107 Ca -0.08 -0.68 0.06 0.00 -1.04 0.00 0.00 56.93 55.20 2zyq s PHE 107 Cb -0.15 0.80 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 2zyq s PHE 107 CO -0.01 -1.44 -0.15 0.00 -1.34 0.00 0.00 175.22 172.28 2zyq s ALA 108 N -2.55 1.54 0.86 1.99 0.00 -1.26 -0.07 121.76 122.27 2zyq s ALA 108 Ca 0.15 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 2zyq s ALA 108 Cb -0.05 -0.10 0.11 0.00 0.00 0.00 0.00 23.12 23.08 2zyq s ALA 108 CO 0.10 0.13 1.16 0.16 0.00 0.00 0.00 175.76 177.31 2zyq s ASP 109 N -2.41 4.02 0.66 0.00 1.47 -0.27 -4.88 116.67 115.27 2zyq s ASP 109 Ca 0.09 0.86 0.37 0.00 1.18 0.00 0.00 52.55 55.06 2zyq s ASP 109 Cb -0.05 -1.39 2.04 0.00 -0.34 0.00 0.00 42.92 43.17 2zyq s ASP 109 CO 0.03 -2.22 2.15 -0.65 0.68 0.00 0.00 175.17 175.16 2zyq h PRO 110 N -1.27 0.00 -0.00 2.11 0.11 -1.93 0.31 132.00 131.32 2zyq h PRO 110 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zyq h PRO 110 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2zyq h PRO 110 CO 0.64 0.00 -0.20 0.43 -0.21 0.00 0.00 178.00 178.66 2zyq n SER 111 N -2.96 0.69 0.00 -2.05 7.64 -1.26 -4.95 113.62 110.72 2zyq n SER 111 Ca -0.02 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2zyq n SER 111 Cb 0.21 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2zyq n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyq n GLY 112 N 1.33 0.73 3.72 0.23 0.00 0.11 -4.89 105.19 106.43 2zyq n GLY 112 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2zyq n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zyq s ASN 113 N -2.81 6.70 -0.08 1.61 0.02 -1.26 -4.73 114.94 114.39 2zyq s ASN 113 Ca 0.00 2.52 -0.17 0.00 -1.02 0.00 0.00 52.86 54.19 2zyq s ASN 113 Cb 0.00 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.62 2zyq s ASN 113 CO 0.00 -0.72 0.43 0.00 0.02 0.00 0.00 177.10 176.84 2zyq s LEU 115 N 0.06 2.95 -0.23 0.00 1.02 0.90 -2.00 118.68 121.37 2zyq s LEU 115 Ca 0.24 -0.31 0.01 0.00 0.02 0.00 0.00 54.13 54.09 2zyq s LEU 115 Cb -0.15 -1.72 0.06 0.00 0.02 0.00 0.00 46.19 44.39 2zyq s LEU 115 CO 0.10 0.24 -0.06 -1.61 0.02 0.00 0.00 176.35 175.05 2zyq s GLU 116 N -1.65 1.68 -0.21 1.70 2.02 -0.45 -2.29 118.70 119.51 2zyq s GLU 116 Ca 0.17 -0.97 -0.06 0.00 0.02 0.00 0.00 54.97 54.13 2zyq s GLU 116 Cb -0.11 -2.56 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 2zyq s GLU 116 CO 0.09 -0.57 0.03 0.08 0.02 0.00 0.00 175.26 174.90 2zyq s VAL 117 N 1.39 4.23 0.24 2.63 1.01 -0.16 -0.41 120.40 129.32 2zyq s VAL 117 Ca -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2zyq s VAL 117 Cb -0.18 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2zyq s VAL 117 CO -0.06 0.41 0.11 0.72 0.00 0.00 0.00 175.10 176.28 2zyq s PHE 118 N 1.04 1.39 0.16 5.22 -0.12 -0.45 -0.78 117.98 124.45 2zyq s PHE 118 Ca 0.03 -1.27 -0.08 0.00 -0.05 0.00 0.00 56.93 55.56 2zyq s PHE 118 Cb -0.14 -0.76 -0.01 0.00 -0.63 0.00 0.00 43.02 41.47 2zyq s PHE 118 CO 0.02 -0.46 0.27 -3.38 -0.05 0.00 0.00 175.22 171.61 2zyq s HIS 119 N -3.91 0.45 -0.59 3.49 -3.43 -0.82 -0.86 115.29 109.62 2zyq s HIS 119 Ca 0.38 -0.81 -0.01 0.00 -0.80 0.00 0.00 55.06 53.82 2zyq s HIS 119 Cb 0.07 -0.10 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 2zyq s HIS 119 CO 0.13 -0.71 0.07 0.41 -2.00 0.00 0.00 174.74 172.65 2zyq n GLY 120 N -0.21 0.14 3.65 -1.38 0.00 -1.26 -1.50 105.19 104.64 2zyq n GLY 120 Ca -0.07 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2zyq n GLY 120 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zyq n THR 121 N -3.89 2.06 -2.07 2.61 5.66 -1.26 -2.86 114.28 114.53 2zyq n THR 121 Ca -0.07 -0.50 -0.36 0.00 -3.05 0.00 0.00 64.05 60.07 2zyq n THR 121 Cb 0.56 -1.33 0.02 0.00 -1.55 0.00 0.00 70.33 68.03 2zyq n THR 121 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zyq s ALA 122 N -1.10 2.70 0.25 1.79 0.00 -0.21 -4.97 121.76 120.22 2zyq s ALA 122 Ca 0.57 1.01 0.12 0.00 0.00 0.00 0.00 51.96 53.66 2zyq s ALA 122 Cb -0.61 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.02 2zyq s ALA 122 CO 0.61 -1.02 -0.19 -0.51 0.00 0.00 0.00 175.76 174.64 2zyq s LEU 123 N -3.71 2.60 -0.09 0.00 1.43 -1.26 -4.38 118.68 113.26 2zyq s LEU 123 Ca 0.73 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 2zyq s LEU 123 Cb -0.30 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.70 2zyq s LEU 123 CO 0.35 0.06 -0.09 -1.61 0.23 0.00 0.00 176.35 175.29 2zyq s GLU 124 N -3.25 3.01 -0.01 1.70 0.41 0.21 -4.93 118.70 115.84 2zyq s GLU 124 Ca 0.27 -0.59 0.16 0.00 -0.41 0.00 0.00 54.97 54.40 2zyq s GLU 124 Cb -0.06 -2.63 -0.21 0.00 -1.78 0.00 0.00 34.13 29.45 2zyq s GLU 124 CO 0.14 0.49 0.49 0.72 -0.49 0.00 0.00 175.26 176.61 2zyq n HIS 125 N 2.74 0.00 -1.82 1.61 8.25 -1.26 -4.41 115.22 120.32 2zyq n HIS 125 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.87 2zyq n HIS 125 Cb 0.53 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 2zyq n HIS 125 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2zyq s ARG 126 N -2.80 4.13 0.25 -0.41 3.00 -1.26 -4.87 118.95 116.99 2zyq s ARG 126 Ca -0.00 2.55 -0.31 0.00 -1.00 0.00 0.00 55.73 56.97 2zyq s ARG 126 Cb 0.11 -2.99 -0.13 0.00 0.00 0.00 0.00 34.95 31.94 2zyq s ARG 126 CO 0.64 -0.53 1.37 0.54 0.00 0.00 0.00 175.30 177.32 2zyq n ARG 127 N 0.83 1.97 -3.30 5.12 1.74 -1.26 -4.95 116.66 116.82 2zyq n ARG 127 Ca 0.02 0.70 -0.41 0.00 -0.77 0.00 0.00 57.85 57.39 2zyq n ARG 127 Cb 0.39 -2.33 -0.08 0.00 -1.02 0.00 0.00 32.46 29.42 2zyq n ARG 127 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2zyq s VAL 128 N -0.22 5.08 -0.29 1.55 1.01 -1.26 -5.05 120.40 121.21 2zyq s VAL 128 Ca 0.67 0.32 0.03 0.00 0.00 0.00 0.00 61.98 63.00 2zyq s VAL 128 Cb -0.65 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 31.91 2zyq s VAL 128 CO 0.52 -0.12 -0.04 -0.69 0.00 0.00 0.00 175.10 174.77 2zyq s VAL 129 N 2.25 2.08 0.19 2.92 1.01 -1.26 -4.95 120.40 122.64 2zyq s VAL 129 Ca 0.17 -1.84 -0.31 0.00 0.00 0.00 0.00 61.98 59.99 2zyq s VAL 129 Cb -0.16 -2.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 2zyq s VAL 129 CO 0.12 -0.28 1.51 -0.55 0.00 0.00 0.00 175.10 175.90 2zyq s SER 130 N 1.08 6.63 0.35 3.32 0.15 -1.26 -4.88 113.70 119.10 2zyq s SER 130 Ca -0.00 2.61 0.25 0.00 0.70 0.00 0.00 55.95 59.50 2zyq s SER 130 Cb -0.19 -2.60 1.28 0.00 -1.71 0.00 0.00 66.02 62.80 2zyq s SER 130 CO -0.07 -0.77 1.76 1.55 1.20 0.00 0.00 173.24 176.91 2zyq h PRO 131 N 6.19 0.00 -0.01 5.44 0.13 -1.92 -2.02 132.00 139.81 2zyq h PRO 131 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2zyq h PRO 131 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zyq h PRO 131 CO 0.86 0.00 -0.50 0.66 -0.23 0.00 0.00 178.00 178.79 2zyq n TYR 132 N -2.37 0.00 -0.22 1.56 4.01 -1.26 -4.97 117.16 113.92 2zyq n TYR 132 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2zyq n TYR 132 Cb 0.08 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 2zyq n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zyq n GLY 133 N 1.43 0.86 3.83 2.72 0.00 -0.76 -5.06 105.19 108.20 2zyq n GLY 133 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2zyq n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zyq s HIS 134 N -2.59 3.35 -0.09 1.61 -3.43 -1.26 -4.99 115.29 107.89 2zyq s HIS 134 Ca 0.00 1.56 0.01 0.00 -0.80 0.00 0.00 55.06 55.83 2zyq s HIS 134 Cb 0.00 -2.83 -0.02 0.00 -1.43 0.00 0.00 32.58 28.30 2zyq s HIS 134 CO 0.00 -0.17 -0.10 1.03 -2.00 0.00 0.00 174.74 173.50 2zyq s ARG 135 N -3.40 2.92 0.49 -0.38 0.52 -1.26 -4.43 118.95 113.42 2zyq s ARG 135 Ca 0.61 -0.62 -0.18 0.00 -0.52 0.00 0.00 55.73 55.01 2zyq s ARG 135 Cb -0.09 -2.57 -0.08 0.00 0.52 0.00 0.00 34.95 32.73 2zyq s ARG 135 CO 0.18 0.50 1.00 -0.06 0.02 0.00 0.00 175.30 176.94 2zyq s PHE 136 N -0.40 3.25 -0.49 -0.53 0.08 -1.26 -1.86 117.98 116.78 2zyq s PHE 136 Ca 0.05 1.54 -0.13 0.00 0.12 0.00 0.00 56.93 58.51 2zyq s PHE 136 Cb -0.12 -2.89 0.10 0.00 -0.57 0.00 0.00 43.02 39.54 2zyq s PHE 136 CO 0.02 -0.49 0.39 0.08 -0.10 0.00 0.00 175.22 175.13 2zyq s VAL 137 N -2.34 4.79 0.00 -0.44 1.01 0.78 -4.83 120.40 119.36 2zyq s VAL 137 Ca 0.62 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2zyq s VAL 137 Cb -0.12 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2zyq s VAL 137 CO 0.24 -0.71 0.00 0.35 0.00 0.00 0.00 175.10 174.98 2zyq n THR 138 N 5.09 0.00 -0.39 3.92 -2.24 -1.26 -4.66 114.28 114.74 2zyq n THR 138 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2zyq n THR 138 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2zyq n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyq n GLY 139 N 4.58 2.68 0.26 3.38 0.00 -1.26 0.11 105.19 114.94 2zyq n GLY 139 Ca 0.00 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.11 2zyq n GLY 139 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zyq h GLU 140 N 0.00 0.00 -0.00 1.61 4.11 -1.98 -1.25 114.58 117.06 2zyq h GLU 140 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zyq h GLU 140 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zyq h GLU 140 CO 0.00 0.00 -0.06 1.04 0.07 0.00 0.00 179.01 180.06 2zyq n GLN 141 N -2.76 0.11 0.00 1.06 6.02 0.12 -4.68 117.38 117.25 2zyq n GLN 141 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2zyq n GLN 141 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2zyq n GLN 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zyq n GLY 142 N 1.45 0.03 0.31 1.08 0.00 -0.48 -4.33 105.19 103.26 2zyq n GLY 142 Ca 0.08 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 2zyq n GLY 142 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zyq h MET 143 N 0.00 0.80 0.00 1.61 1.85 -1.40 -3.38 114.93 114.42 2zyq h MET 143 Ca 0.00 -0.13 0.00 0.00 -0.61 0.00 0.00 59.70 58.96 2zyq h MET 143 Cb 0.00 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 31.89 2zyq h MET 143 CO 0.00 0.68 0.00 0.41 -0.40 0.00 0.00 176.91 177.60 2zyq n GLY 144 N -1.00 -0.43 3.04 1.39 0.00 -1.26 -4.62 105.19 102.30 2zyq n GLY 144 Ca 0.04 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 2zyq n GLY 144 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zyq s HIS 145 N -4.00 0.29 -0.07 1.61 -3.43 -1.09 -4.65 115.29 103.96 2zyq s HIS 145 Ca 0.00 -0.62 0.03 0.00 -0.80 0.00 0.00 55.06 53.67 2zyq s HIS 145 Cb 0.00 -0.22 0.01 0.00 -1.43 0.00 0.00 32.58 30.94 2zyq s HIS 145 CO 0.00 -0.27 -0.14 0.54 -2.00 0.00 0.00 174.74 172.88 2zyq s VAL 146 N -2.19 1.23 -0.22 -5.38 0.11 -0.81 -1.04 120.40 112.10 2zyq s VAL 146 Ca -0.09 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.35 2zyq s VAL 146 Cb -0.04 -1.11 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2zyq s VAL 146 CO -0.03 0.38 0.04 -0.69 -3.33 0.00 0.00 175.10 171.46 2zyq s VAL 147 N 0.59 4.23 0.26 2.04 1.01 0.03 -1.53 120.40 127.02 2zyq s VAL 147 Ca -0.14 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 61.74 2zyq s VAL 147 Cb -0.16 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2zyq s VAL 147 CO 0.04 0.39 -0.20 -0.76 0.00 0.00 0.00 175.10 174.57 2zyq s LEU 148 N 1.21 2.56 0.43 3.92 1.43 0.25 -0.25 118.68 128.23 2zyq s LEU 148 Ca 0.04 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 51.90 2zyq s LEU 148 Cb -0.14 -1.05 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 2zyq s LEU 148 CO 0.02 0.02 1.12 -0.44 0.23 0.00 0.00 176.35 177.31 2zyq s SER 149 N -3.36 6.44 0.09 2.29 0.01 -0.72 -0.71 113.70 117.74 2zyq s SER 149 Ca 0.28 2.19 0.05 0.00 1.31 0.00 0.00 55.95 59.78 2zyq s SER 149 Cb -0.05 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.55 2zyq s SER 149 CO 0.13 -0.72 -0.13 0.28 0.41 0.00 0.00 173.24 173.21 2zyq s THR 150 N -1.59 1.13 -0.47 1.44 -1.32 -0.11 -4.82 115.64 109.91 2zyq s THR 150 Ca 0.61 -1.45 0.24 0.00 -1.21 0.00 0.00 61.69 59.87 2zyq s THR 150 Cb -0.26 -1.22 0.17 0.00 -1.51 0.00 0.00 72.50 69.68 2zyq s THR 150 CO 0.32 -0.32 1.41 0.08 -2.21 0.00 0.00 174.62 173.89 2zyq h ARG 151 N 3.99 0.00 -1.17 7.08 -0.00 -1.90 -3.33 114.38 119.06 2zyq h ARG 151 Ca -0.40 0.00 0.03 0.00 -0.00 0.00 0.00 59.98 59.61 2zyq h ARG 151 Cb 1.19 0.00 -0.23 0.00 -0.00 0.00 0.00 29.97 30.94 2zyq h ARG 151 CO 0.45 0.00 -0.33 0.34 -0.00 0.00 0.00 179.97 180.42 2zyq s ASP 152 N -5.29 -1.11 0.24 0.08 -1.08 -1.26 -5.03 116.67 103.22 2zyq s ASP 152 Ca 0.05 0.60 -0.04 0.00 -0.52 0.00 0.00 52.55 52.64 2zyq s ASP 152 Cb 0.09 1.94 0.25 0.00 -1.46 0.00 0.00 42.92 43.75 2zyq s ASP 152 CO 0.70 -0.28 1.72 -2.24 0.52 0.00 0.00 175.17 175.59 2zyq h ASP 153 N 8.03 0.83 -0.64 -0.34 3.04 -1.88 -1.69 116.42 123.77 2zyq h ASP 153 Ca -0.18 -0.22 -0.01 0.00 -3.24 0.00 0.00 57.03 53.38 2zyq h ASP 153 Cb 1.16 -0.22 -0.03 0.00 -1.04 0.00 0.00 39.33 39.20 2zyq h ASP 153 CO 0.24 0.91 0.37 0.00 -2.04 0.00 0.00 179.24 178.72 2zyq h ALA 154 N 1.18 0.82 -0.30 4.15 0.00 -1.97 0.17 119.26 123.31 2zyq h ALA 154 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2zyq h ALA 154 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zyq h ALA 154 CO 0.03 0.31 -0.27 1.49 0.00 0.00 0.00 179.25 180.81 2zyq h GLU 155 N 0.87 0.71 -0.81 0.00 4.81 -1.97 -1.09 114.58 117.10 2zyq h GLU 155 Ca 0.23 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2zyq h GLU 155 Cb 0.01 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2zyq h GLU 155 CO -0.04 0.97 0.53 0.00 -0.73 0.00 0.00 179.01 179.74 2zyq h ALA 156 N 0.72 1.04 -0.05 2.92 0.00 -1.18 -0.30 119.26 122.41 2zyq h ALA 156 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zyq h ALA 156 Cb 0.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zyq h ALA 156 CO 0.07 0.39 0.01 1.25 0.00 0.00 0.00 179.25 180.96 2zyq h LEU 157 N 1.05 -0.01 -0.28 0.00 5.85 -0.52 -0.68 115.31 120.74 2zyq h LEU 157 Ca 0.31 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.08 2zyq h LEU 157 Cb -0.07 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2zyq h LEU 157 CO -0.09 0.01 0.05 -0.74 -0.34 0.00 0.00 178.44 177.33 2zyq h HIS 158 N 0.03 0.08 -0.06 1.25 2.76 -1.00 -1.10 115.15 117.11 2zyq h HIS 158 Ca 0.02 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2zyq h HIS 158 Cb 0.02 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2zyq h HIS 158 CO -0.10 0.01 0.02 0.35 -1.30 0.00 0.00 177.93 176.91 2zyq h PHE 159 N 0.15 0.09 0.05 5.26 3.57 -0.85 -0.92 116.94 124.28 2zyq h PHE 159 Ca 0.13 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.40 2zyq h PHE 159 Cb 0.14 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 38.87 2zyq h PHE 159 CO -0.17 0.23 -0.90 1.88 -2.23 0.00 0.00 178.31 177.12 2zyq h TYR 160 N -0.08 0.82 0.00 0.41 0.05 -1.14 0.01 116.97 117.04 2zyq h TYR 160 Ca 0.02 -0.48 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 2zyq h TYR 160 Cb 0.18 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 2zyq h TYR 160 CO -0.01 1.32 -0.18 -0.09 -1.05 0.00 0.00 178.16 178.15 2zyq h ARG 161 N 0.08 0.00 -0.21 4.88 2.43 -1.32 -0.59 114.38 119.66 2zyq h ARG 161 Ca -0.13 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 2zyq h ARG 161 Cb 1.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2zyq h ARG 161 CO 0.17 0.07 -0.63 -0.44 -1.51 0.00 0.00 179.97 177.63 2zyq h ASP 162 N -1.00 0.86 0.00 -3.80 3.32 -1.26 -1.48 116.42 113.06 2zyq h ASP 162 Ca -0.01 -0.50 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 2zyq h ASP 162 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2zyq h ASP 162 CO -0.00 1.28 -0.58 0.58 -1.72 0.00 0.00 179.24 178.79 2zyq h VAL 163 N 0.55 0.35 0.00 -1.35 2.07 -1.18 -3.41 116.25 113.28 2zyq h VAL 163 Ca -0.01 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.09 2zyq h VAL 163 Cb 1.23 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2zyq h VAL 163 CO 0.13 0.12 -0.48 -0.07 0.02 0.00 0.00 177.57 177.28 2zyq h LEU 164 N -1.00 0.00 0.00 2.57 3.38 -1.03 -3.45 115.31 115.78 2zyq h LEU 164 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zyq h LEU 164 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zyq h LEU 164 CO -0.05 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.26 2zyq n GLY 165 N 1.18 0.57 3.74 0.83 0.00 -0.56 -4.72 105.19 106.23 2zyq n GLY 165 Ca 0.01 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 2zyq n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zyq s PHE 166 N -2.00 2.19 0.00 1.61 0.40 -0.29 -4.97 117.98 114.93 2zyq s PHE 166 Ca 0.00 1.52 -0.18 0.00 -0.60 0.00 0.00 56.93 57.68 2zyq s PHE 166 Cb 0.00 -3.57 -0.06 0.00 0.51 0.00 0.00 43.02 39.91 2zyq s PHE 166 CO 0.00 -2.59 0.50 1.03 0.70 0.00 0.00 175.22 174.86 2zyq s ARG 167 N -3.49 4.14 -0.09 0.44 3.00 -0.23 -4.26 118.95 118.46 2zyq s ARG 167 Ca 0.79 0.57 -0.30 0.00 0.00 0.00 0.00 55.73 56.79 2zyq s ARG 167 Cb -0.33 -3.28 -0.04 0.00 0.00 0.00 0.00 34.95 31.30 2zyq s ARG 167 CO 0.39 0.54 1.44 -1.17 0.00 0.00 0.00 175.30 176.50 2zyq s LEU 168 N -0.68 4.27 -0.15 2.53 2.96 -1.26 -1.08 118.68 125.26 2zyq s LEU 168 Ca 0.27 1.99 0.07 0.00 -0.22 0.00 0.00 54.13 56.24 2zyq s LEU 168 Cb -0.18 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.83 2zyq s LEU 168 CO 0.15 -0.81 -0.04 0.54 -1.32 0.00 0.00 176.35 174.86 2zyq n ARG 169 N 6.54 1.16 -3.47 1.98 5.12 0.98 -4.63 116.66 124.35 2zyq n ARG 169 Ca 0.15 0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 56.01 2zyq n ARG 169 Cb 0.44 -1.35 -0.02 0.00 -1.16 0.00 0.00 32.46 30.36 2zyq n ARG 169 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2zyq s ASP 170 N -5.15 -0.47 -0.00 0.55 2.15 -1.14 -4.39 116.67 108.22 2zyq s ASP 170 Ca -0.14 0.04 -0.03 0.00 0.43 0.00 0.00 52.55 52.85 2zyq s ASP 170 Cb 0.05 0.49 -0.00 0.00 -0.30 0.00 0.00 42.92 43.15 2zyq s ASP 170 CO 0.49 -0.77 0.05 -0.44 -0.17 0.00 0.00 175.17 174.32 2zyq s SER 171 N -2.51 0.06 -0.01 -0.34 0.01 -0.87 -1.44 113.70 108.59 2zyq s SER 171 Ca 0.02 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.14 2zyq s SER 171 Cb -0.01 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2zyq s SER 171 CO -0.10 -0.19 -0.05 -0.04 0.41 0.00 0.00 173.24 173.27 2zyq s MET 172 N -0.79 0.51 0.17 12.44 -1.94 0.25 -0.90 119.30 129.04 2zyq s MET 172 Ca -0.09 -0.16 -0.14 0.00 -1.71 0.00 0.00 55.69 53.59 2zyq s MET 172 Cb -0.05 -0.51 -0.07 0.00 2.01 0.00 0.00 34.83 36.20 2zyq s MET 172 CO 0.00 0.07 0.57 0.50 -0.01 0.00 0.00 175.02 176.15 2zyq s ARG 173 N 0.13 3.99 -0.03 2.03 3.52 -1.26 -0.18 118.95 127.15 2zyq s ARG 173 Ca -0.01 0.51 0.06 0.00 -0.13 0.00 0.00 55.73 56.16 2zyq s ARG 173 Cb -0.05 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 2zyq s ARG 173 CO -0.00 0.44 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.22 2zyq s LEU 174 N -2.09 2.44 0.24 -0.88 1.02 0.22 -4.90 118.68 114.73 2zyq s LEU 174 Ca 0.40 -0.33 -0.31 0.00 0.02 0.00 0.00 54.13 53.91 2zyq s LEU 174 Cb -0.15 -1.46 -0.14 0.00 0.02 0.00 0.00 46.19 44.47 2zyq s LEU 174 CO 0.19 0.33 1.31 -2.65 0.02 0.00 0.00 176.35 175.55 2zyq n PRO 175 N 2.30 1.79 -0.27 1.29 -0.02 -1.26 -2.05 135.00 136.77 2zyq n PRO 175 Ca -0.17 0.64 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 2zyq n PRO 175 Cb 0.52 -2.23 0.48 0.00 -0.02 0.00 0.00 33.50 32.25 2zyq n PRO 175 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zyq h PRO 176 N 3.69 0.45 0.00 0.52 0.13 -1.82 0.84 132.00 135.81 2zyq h PRO 176 Ca -0.44 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2zyq h PRO 176 Cb 1.30 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2zyq h PRO 176 CO 0.72 0.30 -0.21 -0.56 -0.23 0.00 0.00 178.00 178.02 2zyq h GLN 177 N 0.47 0.00 0.00 0.86 -0.00 -1.79 -0.31 115.11 114.34 2zyq h GLN 177 Ca 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 59.11 2zyq h GLN 177 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.64 2zyq h GLN 177 CO -0.22 0.21 -0.22 1.98 -0.00 0.00 0.00 178.83 180.58 2zyq h MET 178 N 0.00 0.00 -0.76 0.06 4.05 -1.14 -2.12 114.93 115.03 2zyq h MET 178 Ca -0.00 0.00 -0.52 0.00 -0.28 0.00 0.00 59.70 58.90 2zyq h MET 178 Cb 0.69 0.00 -0.31 0.00 -0.80 0.00 0.00 31.60 31.17 2zyq h MET 178 CO 0.03 0.22 -0.05 1.33 0.23 0.00 0.00 176.91 178.67 2zyq n VAL 179 N -3.73 2.93 -1.73 -5.77 0.24 -0.93 -4.95 118.33 104.39 2zyq n VAL 179 Ca -0.01 -3.41 -0.10 0.00 -2.04 0.00 0.00 64.34 58.77 2zyq n VAL 179 Cb 0.33 -0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 31.72 2zyq n VAL 179 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zyq n GLY 180 N -0.88 0.41 3.87 7.63 0.00 -0.80 -4.97 105.19 110.46 2zyq n GLY 180 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.20 2zyq n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyq s ARG 181 N -3.67 3.48 0.33 1.61 0.52 -0.17 -4.96 118.95 116.10 2zyq s ARG 181 Ca 0.00 0.70 -0.28 0.00 -0.52 0.00 0.00 55.73 55.63 2zyq s ARG 181 Cb 0.00 -2.07 -0.13 0.00 0.52 0.00 0.00 34.95 33.27 2zyq s ARG 181 CO 0.00 -0.64 1.22 -2.30 0.02 0.00 0.00 175.30 173.60 2zyq n PRO 182 N -2.79 1.93 0.00 3.54 -0.02 -1.26 -3.61 135.00 132.78 2zyq n PRO 182 Ca 0.06 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zyq n PRO 182 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 2zyq n PRO 182 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyq n ALA 183 N 0.28 1.00 -0.57 3.55 0.00 -1.26 -0.13 120.51 123.39 2zyq n ALA 183 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.53 2zyq n ALA 183 Cb 0.35 -0.86 0.05 0.00 0.00 0.00 0.00 19.45 18.99 2zyq n ALA 183 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyq n ASP 184 N -1.26 1.83 -4.05 0.00 3.85 -1.26 -4.89 116.55 110.76 2zyq n ASP 184 Ca 0.00 -2.28 -0.30 0.00 -0.71 0.00 0.00 54.79 51.50 2zyq n ASP 184 Cb 0.05 -0.16 0.20 0.00 -1.35 0.00 0.00 41.12 39.86 2zyq n ASP 184 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2zyq s GLY 185 N -1.55 1.73 0.30 6.12 0.00 0.82 -5.06 107.32 109.67 2zyq s GLY 185 Ca 0.11 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.41 2zyq s GLY 185 CO 0.01 -0.34 1.01 2.56 0.00 0.00 0.00 173.10 176.34 2zyq s PRO 186 N -5.77 4.61 0.55 2.90 0.04 -1.26 -4.64 135.00 131.43 2zyq s PRO 186 Ca 0.73 1.56 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 2zyq s PRO 186 Cb -0.05 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 2zyq s PRO 186 CO 0.54 0.26 0.95 -0.35 0.04 0.00 0.00 177.00 178.44 2zyq n PRO 187 N 0.93 1.02 -2.77 0.56 -0.04 -1.26 -4.26 135.00 129.18 2zyq n PRO 187 Ca 0.00 0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 63.63 2zyq n PRO 187 Cb 0.47 -2.11 0.09 0.00 -0.04 0.00 0.00 33.50 31.92 2zyq n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zyq s ALA 188 N -1.46 4.12 -0.05 0.55 0.00 -0.87 -4.89 121.76 119.15 2zyq s ALA 188 Ca 0.71 -1.93 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 2zyq s ALA 188 Cb -0.45 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 20.93 2zyq s ALA 188 CO 0.51 -1.25 0.08 -1.58 0.00 0.00 0.00 175.76 173.51 2zyq s TRP 189 N -2.97 -0.02 -0.35 0.00 0.52 -1.26 -0.61 118.94 114.26 2zyq s TRP 189 Ca 0.65 0.31 -0.25 0.00 0.02 0.00 0.00 56.10 56.84 2zyq s TRP 189 Cb -0.05 -0.33 0.01 0.00 -1.15 0.00 0.00 33.47 31.95 2zyq s TRP 189 CO 0.42 -0.17 0.86 -1.17 0.02 0.00 0.00 176.95 176.91 2zyq s LEU 190 N 1.78 4.06 -0.07 2.99 0.20 0.75 -4.48 118.68 123.90 2zyq s LEU 190 Ca -0.01 0.56 0.03 0.00 0.69 0.00 0.00 54.13 55.41 2zyq s LEU 190 Cb -0.12 -3.16 -0.02 0.00 -0.43 0.00 0.00 46.19 42.45 2zyq s LEU 190 CO -0.04 -0.76 -0.16 -0.13 -0.29 0.00 0.00 176.35 174.97 2zyq s ARG 191 N 3.24 2.68 -0.15 1.98 0.52 -1.14 -0.59 118.95 125.50 2zyq s ARG 191 Ca 0.35 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 2zyq s ARG 191 Cb -0.13 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 2zyq s ARG 191 CO 0.16 0.50 -0.09 -0.06 0.02 0.00 0.00 175.30 175.83 2zyq s PHE 192 N -0.41 2.91 -0.04 -0.53 0.08 -0.52 -1.68 117.98 117.78 2zyq s PHE 192 Ca 0.04 -0.53 0.06 0.00 0.12 0.00 0.00 56.93 56.63 2zyq s PHE 192 Cb -0.12 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2zyq s PHE 192 CO 0.02 -0.17 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.69 2zyq s PHE 193 N 0.44 2.13 0.14 0.36 0.40 0.13 -0.01 117.98 121.57 2zyq s PHE 193 Ca -0.07 -0.56 0.11 0.00 -0.60 0.00 0.00 56.93 55.81 2zyq s PHE 193 Cb -0.15 -1.40 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 2zyq s PHE 193 CO 0.04 -0.15 -0.25 0.20 0.70 0.00 0.00 175.22 175.76 2zyq s GLY 194 N -0.24 1.63 0.00 4.36 0.00 -0.24 -0.84 107.32 111.99 2zyq s GLY 194 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.23 2zyq s GLY 194 CO 0.02 -1.49 0.10 0.00 0.00 0.00 0.00 173.10 171.73 2zyq n ASN 196 N -0.04 -0.56 0.23 0.00 0.23 -1.26 -4.58 115.26 109.28 2zyq n ASN 196 Ca 0.00 -1.48 0.13 0.00 -0.53 0.00 0.00 54.58 52.70 2zyq n ASN 196 Cb 0.15 0.96 0.77 0.00 -2.08 0.00 0.00 39.78 39.58 2zyq n ASN 196 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 2zyq h PRO 197 N 0.00 0.00 -6.31 -0.53 0.11 -1.83 -3.43 132.00 120.00 2zyq h PRO 197 Ca -0.09 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.37 2zyq h PRO 197 Cb 0.34 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.49 2zyq h PRO 197 CO 0.11 0.00 0.79 -2.13 -0.21 0.00 0.00 178.00 176.56 2zyq n ARG 198 N -4.16 1.66 -0.29 1.05 0.63 -1.26 -0.11 116.66 114.17 2zyq n ARG 198 Ca -0.01 0.60 0.04 0.00 -0.92 0.00 0.00 57.85 57.56 2zyq n ARG 198 Cb 0.19 -2.33 0.12 0.00 0.45 0.00 0.00 32.46 30.88 2zyq n ARG 198 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2zyq h HIS 199 N 6.52 -0.38 -3.67 -0.14 -0.00 -1.71 -3.39 115.15 112.38 2zyq h HIS 199 Ca -0.47 0.07 -0.17 0.00 -0.00 0.00 0.00 60.37 59.81 2zyq h HIS 199 Cb 1.29 0.30 -0.22 0.00 -0.00 0.00 0.00 27.41 28.78 2zyq h HIS 199 CO 0.70 -0.35 -0.59 -3.38 -0.00 0.00 0.00 177.93 174.32 2zyq s HIS 200 N -6.22 0.08 -0.93 5.26 0.00 -1.26 -4.37 115.29 107.85 2zyq s HIS 200 Ca -0.14 -0.18 0.20 0.00 -3.00 0.00 0.00 55.06 51.94 2zyq s HIS 200 Cb 0.24 -0.08 -0.23 0.00 -4.00 0.00 0.00 32.58 28.51 2zyq s HIS 200 CO 0.76 -0.20 0.86 0.43 -1.00 0.00 0.00 174.74 175.59 2zyq n SER 201 N 1.86 0.94 -3.63 7.38 7.64 -0.02 -4.57 113.62 123.21 2zyq n SER 201 Ca -0.21 -0.95 -0.11 0.00 1.01 0.00 0.00 58.87 58.61 2zyq n SER 201 Cb 0.56 1.04 -0.07 0.00 -1.01 0.00 0.00 64.21 64.73 2zyq n SER 201 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2zyq s LEU 202 N -3.03 -0.74 0.06 -3.43 0.20 -1.05 -1.93 118.68 108.76 2zyq s LEU 202 Ca 0.07 1.36 -0.06 0.00 0.69 0.00 0.00 54.13 56.19 2zyq s LEU 202 Cb 0.15 2.34 -0.01 0.00 -0.43 0.00 0.00 46.19 48.24 2zyq s LEU 202 CO 0.85 -0.23 0.11 0.00 -0.29 0.00 0.00 176.35 176.79 2zyq s ALA 203 N 0.68 -0.03 -0.17 5.97 0.00 -0.58 0.19 121.76 127.82 2zyq s ALA 203 Ca -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2zyq s ALA 203 Cb -0.05 0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2zyq s ALA 203 CO -0.05 -0.40 -0.08 -0.06 0.00 0.00 0.00 175.76 175.17 2zyq s PHE 204 N -3.29 1.98 -0.26 0.00 0.40 -0.68 -0.58 117.98 115.56 2zyq s PHE 204 Ca 0.01 -1.25 -0.16 0.00 -0.60 0.00 0.00 56.93 54.92 2zyq s PHE 204 Cb 0.03 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 2zyq s PHE 204 CO -0.08 -0.66 0.43 -1.17 0.70 0.00 0.00 175.22 174.44 2zyq s LEU 205 N 1.54 4.06 -0.68 -0.37 2.96 0.11 -2.86 118.68 123.44 2zyq s LEU 205 Ca 0.01 0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2zyq s LEU 205 Cb -0.15 -2.52 -0.19 0.00 0.50 0.00 0.00 46.19 43.82 2zyq s LEU 205 CO -0.08 -0.20 3.31 -0.81 -1.32 0.00 0.00 176.35 177.25 2zyq n PRO 206 N 5.27 2.69 -3.89 0.98 -0.04 -1.26 -0.93 135.00 137.81 2zyq n PRO 206 Ca -0.07 -1.49 -0.11 0.00 -0.04 0.00 0.00 63.50 61.79 2zyq n PRO 206 Cb 0.50 -2.33 -0.12 0.00 -0.04 0.00 0.00 33.50 31.52 2zyq n PRO 206 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2zyq s MET 207 N 1.53 0.25 0.40 0.54 -1.94 -1.25 -4.91 119.30 113.92 2zyq s MET 207 Ca 0.67 -0.23 -0.18 0.00 -1.71 0.00 0.00 55.69 54.24 2zyq s MET 207 Cb 0.26 0.10 -0.10 0.00 2.01 0.00 0.00 34.83 37.10 2zyq s MET 207 CO -0.03 -0.05 0.87 -1.25 -0.01 0.00 0.00 175.02 174.56 2zyq s PRO 208 N -0.76 4.13 0.06 2.03 0.04 -1.26 -4.45 135.00 134.80 2zyq s PRO 208 Ca -0.08 0.94 0.04 0.00 0.04 0.00 0.00 61.00 61.93 2zyq s PRO 208 Cb -0.05 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2zyq s PRO 208 CO 0.00 0.02 -0.11 0.95 0.04 0.00 0.00 177.00 177.91 2zyq s THR 209 N -2.14 0.83 0.16 1.26 -4.23 -1.26 -5.06 115.64 105.20 2zyq s THR 209 Ca 0.59 -1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 59.65 2zyq s THR 209 Cb -0.09 -0.95 0.02 0.00 1.34 0.00 0.00 72.50 72.82 2zyq s THR 209 CO 0.16 -0.37 1.80 -1.28 -0.54 0.00 0.00 174.62 174.39 2zyq h SER 210 N 4.20 0.39 1.21 3.99 0.87 -1.93 -3.03 113.55 119.25 2zyq h SER 210 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2zyq h SER 210 Cb 1.19 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2zyq h SER 210 CO 0.43 0.28 -0.45 0.77 -0.53 0.00 0.00 176.83 177.33 2zyq h SER 211 N 0.49 0.00 0.00 6.23 4.64 -1.89 -3.46 113.55 119.56 2zyq h SER 211 Ca 0.16 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zyq h SER 211 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zyq h SER 211 CO -0.07 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2zyq n GLY 212 N 1.26 1.74 3.48 -0.77 0.00 -1.15 -1.10 105.19 108.66 2zyq n GLY 212 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2zyq n GLY 212 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyq s ILE 213 N -2.42 3.99 -0.15 -0.61 1.01 -1.26 -1.76 121.20 119.99 2zyq s ILE 213 Ca 0.00 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 2zyq s ILE 213 Cb 0.00 -2.78 -0.13 0.00 0.01 0.00 0.00 42.46 39.56 2zyq s ILE 213 CO 0.00 0.46 0.20 0.58 0.00 0.00 0.00 174.94 176.18 2zyq h VAL 214 N 5.24 0.71 -2.49 2.92 2.07 -0.94 -3.44 116.25 120.32 2zyq h VAL 214 Ca -0.34 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 2zyq h VAL 214 Cb 1.18 1.49 -0.19 0.00 -1.52 0.00 0.00 31.29 32.25 2zyq h VAL 214 CO 0.62 0.24 -0.01 -1.38 0.02 0.00 0.00 177.57 177.06 2zyq s HIS 215 N -2.13 -0.44 -0.16 1.57 0.00 -1.05 -3.43 115.29 109.65 2zyq s HIS 215 Ca -0.17 0.71 -0.02 0.00 -3.00 0.00 0.00 55.06 52.58 2zyq s HIS 215 Cb 0.02 0.28 -0.02 0.00 -4.00 0.00 0.00 32.58 28.85 2zyq s HIS 215 CO 0.40 -0.53 -0.07 -1.17 -1.00 0.00 0.00 174.74 172.37 2zyq s LEU 216 N -1.33 3.00 -0.21 5.38 2.96 -0.54 -0.79 118.68 127.14 2zyq s LEU 216 Ca -0.11 -0.24 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2zyq s LEU 216 Cb -0.02 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2zyq s LEU 216 CO 0.06 0.14 0.12 -0.32 -1.32 0.00 0.00 176.35 175.03 2zyq s MET 217 N 0.54 4.06 0.06 1.98 -2.45 -0.21 0.08 119.30 123.37 2zyq s MET 217 Ca -0.05 -0.28 0.08 0.00 -1.25 0.00 0.00 55.69 54.19 2zyq s MET 217 Cb -0.15 -3.41 -0.03 0.00 1.25 0.00 0.00 34.83 32.48 2zyq s MET 217 CO 0.03 0.18 -0.19 0.14 1.05 0.00 0.00 175.02 176.22 2zyq s VAL 218 N 0.70 2.71 -0.07 10.11 -7.23 -0.72 -2.67 120.40 123.23 2zyq s VAL 218 Ca 0.07 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.96 2zyq s VAL 218 Cb -0.13 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 2zyq s VAL 218 CO 0.01 0.27 -0.18 -0.70 -0.31 0.00 0.00 175.10 174.19 2zyq s GLU 219 N -1.62 2.66 0.36 4.82 2.12 -1.26 -1.41 118.70 124.37 2zyq s GLU 219 Ca 0.15 -0.77 0.08 0.00 0.36 0.00 0.00 54.97 54.79 2zyq s GLU 219 Cb -0.10 -2.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.89 2zyq s GLU 219 CO 0.06 0.47 0.07 0.14 -0.54 0.00 0.00 175.26 175.45 2zyq s VAL 220 N -0.34 2.57 0.21 3.70 -7.23 0.25 -0.16 120.40 119.41 2zyq s VAL 220 Ca 0.02 -1.88 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 2zyq s VAL 220 Cb -0.13 -2.88 0.09 0.00 0.56 0.00 0.00 36.38 34.02 2zyq s VAL 220 CO 0.02 -0.14 1.69 -0.33 -0.31 0.00 0.00 175.10 176.03 2zyq h GLU 221 N 1.69 0.97 -5.47 4.82 5.08 -1.67 -3.39 114.58 116.61 2zyq h GLU 221 Ca -0.43 -0.29 -0.43 0.00 -1.00 0.00 0.00 59.36 57.21 2zyq h GLU 221 Cb 1.25 -0.10 -0.20 0.00 0.50 0.00 0.00 28.75 30.21 2zyq h GLU 221 CO 0.68 0.95 -0.77 -0.65 -1.00 0.00 0.00 179.01 178.22 2zyq s GLN 222 N -5.02 0.97 0.28 2.33 -0.21 -1.26 -4.63 119.66 112.12 2zyq s GLN 222 Ca -0.11 -1.14 0.02 0.00 0.02 0.00 0.00 55.36 54.15 2zyq s GLN 222 Cb 0.14 -0.93 0.60 0.00 1.00 0.00 0.00 33.01 33.82 2zyq s GLN 222 CO 0.84 0.19 1.79 0.00 -2.12 0.00 0.00 175.29 175.99 2zyq h ALA 223 N 3.82 1.48 -0.74 6.09 0.00 -1.95 -1.97 119.26 125.98 2zyq h ALA 223 Ca -0.41 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.63 2zyq h ALA 223 Cb 1.19 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2zyq h ALA 223 CO 0.46 0.04 0.49 -0.44 0.00 0.00 0.00 179.25 179.80 2zyq h ASP 224 N 0.80 0.68 -0.45 0.00 3.32 -1.98 0.62 116.42 119.40 2zyq h ASP 224 Ca 0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.56 2zyq h ASP 224 Cb 0.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2zyq h ASP 224 CO -0.33 0.43 0.26 0.44 -1.72 0.00 0.00 179.24 178.33 2zyq h ASP 225 N 0.77 0.55 -0.20 6.45 3.32 -1.78 0.89 116.42 126.43 2zyq h ASP 225 Ca 0.32 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2zyq h ASP 225 Cb 0.27 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2zyq h ASP 225 CO -0.11 0.46 0.10 0.58 -1.72 0.00 0.00 179.24 178.55 2zyq h VAL 226 N 0.60 0.99 -0.79 -1.35 2.07 -1.27 -1.82 116.25 114.69 2zyq h VAL 226 Ca 0.16 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2zyq h VAL 226 Cb 0.01 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2zyq h VAL 226 CO -0.03 0.04 0.30 1.23 0.02 0.00 0.00 177.57 179.13 2zyq h GLY 227 N 0.21 1.27 1.07 2.17 0.00 -0.63 -1.07 103.07 106.10 2zyq h GLY 227 Ca 0.08 -0.71 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2zyq h GLY 227 CO -0.06 0.67 0.12 1.41 0.00 0.00 0.00 176.54 178.68 2zyq h LEU 228 N 1.15 1.07 -0.30 3.11 3.38 -0.83 -2.43 115.31 120.46 2zyq h LEU 228 Ca 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zyq h LEU 228 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2zyq h LEU 228 CO -0.02 1.06 0.07 0.00 0.09 0.00 0.00 178.44 179.64 2zyq h LEU 230 N 0.32 0.44 -0.70 0.00 5.85 -1.15 0.50 115.31 120.56 2zyq h LEU 230 Ca 0.09 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2zyq h LEU 230 Cb 0.30 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zyq h LEU 230 CO 0.00 0.20 0.25 0.44 -0.34 0.00 0.00 178.44 178.99 2zyq h ASP 231 N 0.56 1.00 -0.25 1.25 3.32 -1.20 -0.15 116.42 120.96 2zyq h ASP 231 Ca 0.42 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2zyq h ASP 231 Cb 0.58 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zyq h ASP 231 CO -0.35 0.93 0.14 0.03 -1.72 0.00 0.00 179.24 178.27 2zyq h ARG 232 N 1.02 0.35 -0.54 3.56 3.08 -0.72 -1.12 114.38 120.01 2zyq h ARG 232 Ca 0.23 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2zyq h ARG 232 Cb 0.26 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2zyq h ARG 232 CO -0.01 0.30 0.31 0.00 -1.07 0.00 0.00 179.97 179.49 2zyq h ALA 233 N 1.03 0.69 -0.64 0.04 0.00 -0.74 -1.27 119.26 118.36 2zyq h ALA 233 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zyq h ALA 233 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2zyq h ALA 233 CO -0.02 0.19 0.27 -0.07 0.00 0.00 0.00 179.25 179.62 2zyq h LEU 234 N 0.72 0.88 -0.98 0.00 3.38 -0.92 -0.68 115.31 117.71 2zyq h LEU 234 Ca 0.19 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zyq h LEU 234 Cb 0.02 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 2zyq h LEU 234 CO -0.03 0.80 0.64 -0.09 0.09 0.00 0.00 178.44 179.85 2zyq h ARG 235 N 0.90 1.24 -0.34 1.13 2.43 -0.85 -2.05 114.38 116.83 2zyq h ARG 235 Ca 0.21 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2zyq h ARG 235 Cb 0.19 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2zyq h ARG 235 CO -0.02 0.82 0.00 0.54 -1.51 0.00 0.00 179.97 179.80 2zyq n ARG 236 N -4.43 1.87 -2.47 0.20 1.74 -0.51 -4.93 116.66 108.13 2zyq n ARG 236 Ca 0.12 -1.35 -0.20 0.00 -0.77 0.00 0.00 57.85 55.65 2zyq n ARG 236 Cb 0.06 -1.32 -0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2zyq n ARG 236 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zyq n LYS 237 N 0.59 -2.05 -1.93 5.56 4.01 -0.77 -4.95 118.16 118.62 2zyq n LYS 237 Ca 0.14 0.97 -0.42 0.00 -0.51 0.00 0.00 58.31 58.49 2zyq n LYS 237 Cb 0.33 -5.62 -0.03 0.00 -0.51 0.00 0.00 35.03 29.20 2zyq n LYS 237 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2zyq s VAL 238 N -3.03 2.66 0.05 -0.18 1.01 -0.33 -4.94 120.40 115.63 2zyq s VAL 238 Ca 0.04 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2zyq s VAL 238 Cb -0.02 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2zyq s VAL 238 CO 0.05 0.03 1.94 -2.84 0.00 0.00 0.00 175.10 174.28 2zyq s PRO 239 N 1.33 4.14 0.26 2.72 0.02 -1.26 -4.73 135.00 137.48 2zyq s PRO 239 Ca 0.71 2.60 -0.30 0.00 0.02 0.00 0.00 61.00 64.03 2zyq s PRO 239 Cb -0.43 -4.08 -0.09 0.00 0.02 0.00 0.00 34.50 29.91 2zyq s PRO 239 CO 0.31 -0.94 1.02 -1.64 -0.33 0.00 0.00 177.00 175.43 2zyq s MET 240 N 4.22 4.75 -0.10 5.54 -1.94 -1.26 -0.68 119.30 129.83 2zyq s MET 240 Ca 0.87 1.65 0.06 0.00 -1.71 0.00 0.00 55.69 56.56 2zyq s MET 240 Cb -0.43 -3.24 -0.10 0.00 2.01 0.00 0.00 34.83 33.07 2zyq s MET 240 CO 0.41 0.36 -0.01 0.43 -0.01 0.00 0.00 175.02 176.19 2zyq n SER 241 N 1.38 2.83 -3.75 3.03 7.64 -0.33 -3.74 113.62 120.68 2zyq n SER 241 Ca -0.01 -0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.71 2zyq n SER 241 Cb 0.46 0.43 -0.10 0.00 -1.01 0.00 0.00 64.21 63.99 2zyq n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zyq s ALA 242 N -2.23 -0.88 1.03 -0.43 0.00 -0.76 -3.73 121.76 114.76 2zyq s ALA 242 Ca -0.08 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 2zyq s ALA 242 Cb 0.03 -0.48 0.21 0.00 0.00 0.00 0.00 23.12 22.88 2zyq s ALA 242 CO 0.35 -0.19 1.08 0.95 0.00 0.00 0.00 175.76 177.95 2zyq s THR 243 N -0.06 2.14 0.27 0.00 -4.23 -1.13 -2.30 115.64 110.33 2zyq s THR 243 Ca -0.02 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 2zyq s THR 243 Cb -0.03 -2.16 -0.14 0.00 1.34 0.00 0.00 72.50 71.52 2zyq s THR 243 CO 0.01 -0.06 1.26 0.18 -0.54 0.00 0.00 174.62 175.47 2zyq n LEU 244 N -4.51 2.71 0.00 4.79 4.77 -1.26 -2.84 117.00 120.66 2zyq n LEU 244 Ca 0.07 1.17 -0.03 0.00 -0.03 0.00 0.00 56.01 57.18 2zyq n LEU 244 Cb 0.54 -1.38 0.01 0.00 -2.33 0.00 0.00 43.42 40.26 2zyq n LEU 244 CO 0.54 -0.80 0.39 0.61 -1.33 0.00 0.00 177.39 176.79 2zyq n GLY 245 N 1.57 1.15 3.03 -0.72 0.00 -0.38 -2.10 105.19 107.75 2zyq n GLY 245 Ca 0.10 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2zyq n GLY 245 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zyq s ARG 246 N -2.04 2.07 0.59 1.61 3.52 -0.88 -1.34 118.95 122.48 2zyq s ARG 246 Ca 0.11 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.02 2zyq s ARG 246 Cb -0.02 -1.81 -0.04 0.00 -1.56 0.00 0.00 34.95 31.52 2zyq s ARG 246 CO 0.05 -0.10 1.17 -1.01 -0.81 0.00 0.00 175.30 174.60 2zyq s HIS 247 N 1.09 2.50 0.00 5.12 3.76 -0.28 -0.26 115.29 127.22 2zyq s HIS 247 Ca -0.05 1.53 -0.24 0.00 -0.15 0.00 0.00 55.06 56.15 2zyq s HIS 247 Cb -0.14 -3.39 -0.18 0.00 1.11 0.00 0.00 32.58 29.98 2zyq s HIS 247 CO -0.03 -1.95 1.32 0.28 -0.85 0.00 0.00 174.74 173.51 2zyq h VAL 248 N 0.89 1.35 0.02 -0.90 2.07 -1.50 -2.88 116.25 115.29 2zyq h VAL 248 Ca -0.50 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 65.84 2zyq h VAL 248 Cb 1.28 2.00 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2zyq h VAL 248 CO 0.55 0.29 -0.37 -0.55 0.02 0.00 0.00 177.57 177.52 2zyq h ASN 249 N -0.34 0.29 -0.35 0.57 7.08 -1.86 -3.35 115.58 117.63 2zyq h ASN 249 Ca 0.01 -0.83 0.00 0.00 -3.08 0.00 0.00 56.30 52.40 2zyq h ASN 249 Cb 0.49 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 2zyq h ASN 249 CO 0.01 1.08 0.00 -0.90 -2.08 0.00 0.00 177.43 175.54 2zyq n ASP 250 N -4.41 3.01 -1.53 6.14 5.75 -1.26 -4.95 116.55 119.30 2zyq n ASP 250 Ca -0.11 -1.90 -0.16 0.00 -0.01 0.00 0.00 54.79 52.62 2zyq n ASP 250 Cb 0.58 -0.23 -0.06 0.00 -1.03 0.00 0.00 41.12 40.38 2zyq n ASP 250 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2zyq n LEU 251 N 0.91 -1.16 -4.71 -2.12 4.77 -1.09 -0.33 117.00 113.27 2zyq n LEU 251 Ca 0.14 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 56.07 2zyq n LEU 251 Cb 0.47 -2.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.24 2zyq n LEU 251 CO 0.11 -0.77 1.06 -0.32 -1.33 0.00 0.00 177.39 176.14 2zyq s MET 252 N -3.45 4.32 -0.37 3.23 1.75 -1.26 -4.57 119.30 118.95 2zyq s MET 252 Ca 0.00 2.04 -0.18 0.00 -1.25 0.00 0.00 55.69 56.30 2zyq s MET 252 Cb 0.00 -3.32 0.00 0.00 2.84 0.00 0.00 34.83 34.36 2zyq s MET 252 CO 0.00 -0.45 0.50 -1.17 -0.65 0.00 0.00 175.02 173.25 2zyq s LEU 253 N 1.34 4.45 0.20 4.11 2.96 -0.42 -1.12 118.68 130.19 2zyq s LEU 253 Ca 0.64 -0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 54.14 2zyq s LEU 253 Cb -0.35 -2.55 0.05 0.00 0.50 0.00 0.00 46.19 43.84 2zyq s LEU 253 CO 0.30 -0.52 0.64 -0.94 -1.32 0.00 0.00 176.35 174.50 2zyq s SER 254 N 1.80 -0.47 0.27 3.68 1.04 -0.45 -0.72 113.70 118.84 2zyq s SER 254 Ca 0.17 -0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.48 2zyq s SER 254 Cb -0.16 0.64 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 2zyq s SER 254 CO 0.14 -1.09 -0.08 0.72 0.98 0.00 0.00 173.24 173.91 2zyq s PHE 255 N -3.81 1.95 -0.01 5.02 -0.71 -1.08 -1.24 117.98 118.11 2zyq s PHE 255 Ca 0.04 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.34 2zyq s PHE 255 Cb -0.03 -1.08 -0.02 0.00 -1.21 0.00 0.00 43.02 40.68 2zyq s PHE 255 CO -0.07 0.32 -0.24 0.71 -1.34 0.00 0.00 175.22 174.60 2zyq s TYR 256 N -2.98 2.41 0.01 3.49 2.02 -0.97 -1.13 117.35 120.21 2zyq s TYR 256 Ca 0.29 -0.37 -0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2zyq s TYR 256 Cb 0.03 -1.50 -0.00 0.00 -0.40 0.00 0.00 41.96 40.09 2zyq s TYR 256 CO 0.12 0.05 0.13 0.00 -1.57 0.00 0.00 175.55 174.28 2zyq s MET 257 N -0.82 0.51 0.07 -0.62 0.23 -0.61 -1.19 119.30 116.88 2zyq s MET 257 Ca 0.11 -0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 54.00 2zyq s MET 257 Cb -0.10 0.21 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 2zyq s MET 257 CO 0.00 -0.12 1.10 0.15 -2.03 0.00 0.00 175.02 174.12 2zyq s LYS 258 N -1.64 4.52 0.70 3.16 -0.14 0.15 -0.32 119.74 126.17 2zyq s LYS 258 Ca -0.13 1.64 -0.06 0.00 -1.36 0.00 0.00 55.97 56.07 2zyq s LYS 258 Cb -0.06 -3.36 0.07 0.00 -1.68 0.00 0.00 37.83 32.79 2zyq s LYS 258 CO 0.00 -0.10 1.00 0.95 -0.76 0.00 0.00 175.35 176.45 2zyq s THR 259 N 0.70 2.29 0.35 2.17 -4.23 -0.07 -4.54 115.64 112.32 2zyq s THR 259 Ca 0.54 -0.34 0.34 0.00 -1.18 0.00 0.00 61.69 61.05 2zyq s THR 259 Cb -0.27 -2.96 0.34 0.00 1.34 0.00 0.00 72.50 70.96 2zyq s THR 259 CO 0.30 0.00 2.03 -0.65 -0.54 0.00 0.00 174.62 175.76 2zyq h PRO 260 N -0.57 0.00 -0.02 3.99 0.11 -1.90 -2.36 132.00 131.25 2zyq h PRO 260 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zyq h PRO 260 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2zyq h PRO 260 CO 0.56 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 2zyq n GLY 261 N -1.18 -0.45 3.03 -0.55 0.00 -1.26 -4.90 105.19 99.89 2zyq n GLY 261 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2zyq n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyq n GLY 262 N 1.07 1.68 3.91 -0.02 0.00 -0.89 -4.78 105.19 106.16 2zyq n GLY 262 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2zyq n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zyq s PHE 263 N -3.58 3.23 0.29 1.61 -0.71 -1.26 -4.83 117.98 112.74 2zyq s PHE 263 Ca 0.00 -0.11 -0.25 0.00 -1.04 0.00 0.00 56.93 55.53 2zyq s PHE 263 Cb 0.00 -1.60 -0.09 0.00 -1.21 0.00 0.00 43.02 40.11 2zyq s PHE 263 CO 0.00 0.37 0.90 -0.51 -1.34 0.00 0.00 175.22 174.65 2zyq s ASP 264 N -3.97 7.33 -0.13 1.98 1.01 -1.22 -0.89 116.67 120.78 2zyq s ASP 264 Ca 0.36 1.78 -0.04 0.00 0.71 0.00 0.00 52.55 55.36 2zyq s ASP 264 Cb -0.08 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2zyq s ASP 264 CO 0.28 -0.02 0.00 -0.63 0.21 0.00 0.00 175.17 175.01 2zyq s ILE 265 N -1.54 4.27 -0.22 0.77 1.01 0.56 -1.47 121.20 124.59 2zyq s ILE 265 Ca 0.48 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.73 2zyq s ILE 265 Cb -0.19 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2zyq s ILE 265 CO 0.24 0.53 0.39 -0.70 0.00 0.00 0.00 174.94 175.40 2zyq s GLU 266 N -0.15 4.14 -0.33 2.79 2.12 0.11 -1.57 118.70 125.81 2zyq s GLU 266 Ca 0.05 0.16 -0.05 0.00 0.36 0.00 0.00 54.97 55.48 2zyq s GLU 266 Cb -0.13 -3.56 0.05 0.00 0.26 0.00 0.00 34.13 30.75 2zyq s GLU 266 CO 0.02 -0.09 0.08 0.12 -0.54 0.00 0.00 175.26 174.85 2zyq s PHE 267 N 1.48 3.27 0.32 5.30 2.19 -0.28 -1.76 117.98 128.51 2zyq s PHE 267 Ca 0.18 -1.60 0.03 0.00 0.33 0.00 0.00 56.93 55.87 2zyq s PHE 267 Cb -0.15 -2.28 -0.04 0.00 -1.31 0.00 0.00 43.02 39.24 2zyq s PHE 267 CO 0.08 -0.76 0.11 0.20 1.83 0.00 0.00 175.22 176.68 2zyq s GLY 268 N 1.39 2.11 0.21 13.12 0.00 -0.50 -2.62 107.32 121.03 2zyq s GLY 268 Ca -0.02 -1.74 -0.11 0.00 0.00 0.00 0.00 44.72 42.85 2zyq s GLY 268 CO 0.01 -1.70 0.38 0.00 0.00 0.00 0.00 173.10 171.80 2zyq n GLU 270 N -0.31 -4.60 -2.01 0.00 1.02 -1.26 -1.30 120.64 112.18 2zyq n GLU 270 Ca -0.04 0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 57.43 2zyq n GLU 270 Cb 0.63 -5.30 -0.02 0.00 -0.02 0.00 0.00 31.44 26.73 2zyq n GLU 270 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2zyq s GLY 271 N -2.86 2.26 0.27 0.62 0.00 -1.26 -4.34 107.32 102.00 2zyq s GLY 271 Ca 0.30 1.33 -0.29 0.00 0.00 0.00 0.00 44.72 46.06 2zyq s GLY 271 CO 0.37 2.31 1.28 -1.60 0.00 0.00 0.00 173.10 175.46 2zyq s ARG 272 N -0.25 4.42 -0.00 2.90 3.52 0.55 -4.94 118.95 125.14 2zyq s ARG 272 Ca 0.60 2.08 -0.15 0.00 -0.13 0.00 0.00 55.73 58.13 2zyq s ARG 272 Cb -0.42 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 2zyq s ARG 272 CO 0.42 -0.15 0.41 -0.65 -0.81 0.00 0.00 175.30 174.52 2zyq s GLN 273 N -1.00 3.94 -0.03 5.12 -1.52 -1.26 -2.16 119.66 122.74 2zyq s GLN 273 Ca 0.52 0.42 0.07 0.00 -1.95 0.00 0.00 55.36 54.41 2zyq s GLN 273 Cb -0.37 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.17 2zyq s GLN 273 CO 0.45 0.68 -0.23 0.08 -0.25 0.00 0.00 175.29 176.01 2zyq s VAL 274 N -1.03 2.28 -0.29 1.09 1.01 0.85 -4.94 120.40 119.36 2zyq s VAL 274 Ca 0.24 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2zyq s VAL 274 Cb -0.17 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2zyq s VAL 274 CO 0.13 0.58 0.08 -0.62 0.00 0.00 0.00 175.10 175.28 2zyq s ASP 275 N -0.60 5.15 0.64 3.32 -1.08 -1.26 -4.29 116.67 118.55 2zyq s ASP 275 Ca 0.09 -0.69 0.33 0.00 -0.52 0.00 0.00 52.55 51.76 2zyq s ASP 275 Cb -0.10 -1.89 1.80 0.00 -1.46 0.00 0.00 42.92 41.27 2zyq s ASP 275 CO -0.00 -0.19 2.06 0.44 0.52 0.00 0.00 175.17 178.00 2zyq h ASP 276 N 8.24 0.00 0.99 -0.34 3.32 -1.95 -0.24 116.42 126.44 2zyq h ASP 276 Ca -0.32 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2zyq h ASP 276 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2zyq h ASP 276 CO 0.60 0.00 -0.27 0.03 -1.72 0.00 0.00 179.24 177.88 2zyq h ARG 277 N 0.00 0.00 0.00 3.56 3.08 -2.06 -3.29 114.38 115.67 2zyq h ARG 277 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 2zyq h ARG 277 Cb 0.53 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2zyq h ARG 277 CO -0.00 0.27 -1.70 -0.25 -1.07 0.00 0.00 179.97 177.22 2zyq n ASP 278 N -3.39 2.36 -4.71 7.04 8.00 -0.54 -5.05 116.55 120.26 2zyq n ASP 278 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2zyq n ASP 278 Cb 0.48 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 42.42 2zyq n ASP 278 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2zyq s TRP 279 N -2.34 2.76 -0.25 1.24 -0.11 -0.21 -4.99 118.94 115.03 2zyq s TRP 279 Ca -0.05 0.35 -0.09 0.00 1.22 0.00 0.00 56.10 57.53 2zyq s TRP 279 Cb 0.04 -4.07 -0.04 0.00 -1.50 0.00 0.00 33.47 27.90 2zyq s TRP 279 CO 0.44 -4.13 0.11 0.42 -4.62 0.00 0.00 176.95 169.17 2zyq s ILE 280 N 1.59 4.69 -0.28 5.86 -1.09 -1.26 -4.98 121.20 125.74 2zyq s ILE 280 Ca 0.75 -0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.83 2zyq s ILE 280 Cb -0.46 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2zyq s ILE 280 CO 0.33 0.32 1.08 0.00 -1.23 0.00 0.00 174.94 175.43 2zyq s ALA 281 N 1.54 3.58 0.37 9.38 0.00 -1.26 -4.99 121.76 130.38 2zyq s ALA 281 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.12 2zyq s ALA 281 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 2zyq s ALA 281 CO 0.06 -1.31 0.12 0.54 0.00 0.00 0.00 175.76 175.17 2zyq n ARG 282 N 6.65 0.63 -3.73 0.00 1.74 -1.26 -5.02 116.66 115.67 2zyq n ARG 282 Ca 0.12 -3.13 -0.37 0.00 -0.77 0.00 0.00 57.85 53.71 2zyq n ARG 282 Cb 0.47 1.64 -0.12 0.00 -1.02 0.00 0.00 32.46 33.42 2zyq n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2zyq s GLU 283 N -3.42 3.68 0.22 5.56 2.12 -1.26 -2.06 118.70 123.55 2zyq s GLU 283 Ca 0.17 -0.47 -0.21 0.00 0.36 0.00 0.00 54.97 54.83 2zyq s GLU 283 Cb 0.01 -3.38 -0.08 0.00 0.26 0.00 0.00 34.13 30.93 2zyq s GLU 283 CO 0.12 -0.20 0.75 -1.12 -0.54 0.00 0.00 175.26 174.27 2zyq s SER 284 N 1.64 7.12 0.00 -1.70 0.01 -0.08 -4.95 113.70 115.73 2zyq s SER 284 Ca 0.06 1.48 0.02 0.00 1.31 0.00 0.00 55.95 58.82 2zyq s SER 284 Cb -0.15 -2.44 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2zyq s SER 284 CO 0.05 0.04 1.01 0.35 0.41 0.00 0.00 173.24 175.10 2zyq n THR 285 N 0.81 0.93 -3.79 1.44 -2.24 -1.26 -4.48 114.28 105.69 2zyq n THR 285 Ca -0.02 -0.96 -0.12 0.00 -2.27 0.00 0.00 64.05 60.67 2zyq n THR 285 Cb 0.51 0.54 -0.08 0.00 -2.10 0.00 0.00 70.33 69.19 2zyq n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zyq s ALA 286 N -0.94 -0.63 0.06 6.98 0.00 -1.26 -5.07 121.76 120.91 2zyq s ALA 286 Ca 0.04 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.94 2zyq s ALA 286 Cb 0.02 0.18 -0.27 0.00 0.00 0.00 0.00 23.12 23.06 2zyq s ALA 286 CO 0.03 -0.31 1.14 0.28 0.00 0.00 0.00 175.76 176.89 2zyq h VAL 287 N 3.66 1.29 -3.94 0.00 2.07 -1.98 -3.42 116.25 113.93 2zyq h VAL 287 Ca -0.31 -2.43 -0.26 0.00 0.82 0.00 0.00 66.70 64.52 2zyq h VAL 287 Cb 1.19 2.61 -0.23 0.00 -1.52 0.00 0.00 31.29 33.34 2zyq h VAL 287 CO 0.43 0.74 -0.73 -0.44 0.02 0.00 0.00 177.57 177.59 2zyq s SER 288 N -7.38 0.65 0.12 0.57 0.01 -1.26 -1.44 113.70 104.97 2zyq s SER 288 Ca -0.09 -0.41 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 2zyq s SER 288 Cb 0.06 0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.25 2zyq s SER 288 CO 0.93 -0.15 1.45 -0.07 0.41 0.00 0.00 173.24 175.80 2zyq h LEU 289 N 4.95 0.90 -7.10 2.44 3.38 -0.87 -3.44 115.31 115.58 2zyq h LEU 289 Ca -0.33 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.15 2zyq h LEU 289 Cb 1.20 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 41.58 2zyq h LEU 289 CO 0.43 1.19 0.17 -1.66 0.09 0.00 0.00 178.44 178.67 2zyq s TRP 290 N -4.36 -0.48 0.00 1.13 1.48 -1.23 -5.00 118.94 110.48 2zyq s TRP 290 Ca -0.12 0.24 0.00 0.00 -1.06 0.00 0.00 56.10 55.17 2zyq s TRP 290 Cb 0.10 0.53 0.00 0.00 -1.16 0.00 0.00 33.47 32.94 2zyq s TRP 290 CO 0.86 -0.85 0.00 0.41 -4.06 0.00 0.00 176.95 173.31 2zyq n GLY 291 N -0.36 0.54 3.69 3.67 0.00 -1.26 -2.06 105.19 109.41 2zyq n GLY 291 Ca -0.16 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 2zyq n GLY 291 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zyq n HIS 292 N 0.00 -1.92 -2.47 1.61 8.25 -0.89 -4.83 115.22 114.97 2zyq n HIS 292 Ca 0.00 0.84 -0.41 0.00 -0.26 0.00 0.00 57.72 57.89 2zyq n HIS 292 Cb 0.00 -4.42 -0.03 0.00 1.12 0.00 0.00 29.99 26.66 2zyq n HIS 292 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zyq s ASP 293 N -4.37 6.14 0.00 0.41 -1.08 -1.26 -4.75 116.67 111.77 2zyq s ASP 293 Ca 0.00 -0.07 0.25 0.00 -0.52 0.00 0.00 52.55 52.21 2zyq s ASP 293 Cb -0.00 -2.55 1.37 0.00 -1.46 0.00 0.00 42.92 40.28 2zyq s ASP 293 CO 0.81 -1.77 1.84 0.49 0.52 0.00 0.00 175.17 177.06 2zyq n PHE 294 N 9.51 0.00 0.35 -5.34 3.72 -1.26 -2.83 117.46 121.61 2zyq n PHE 294 Ca 0.08 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.63 2zyq n PHE 294 Cb 0.49 -0.14 0.51 0.00 -0.94 0.00 0.00 39.48 39.40 2zyq n PHE 294 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2zyq h THR 295 N 0.00 0.00 0.00 4.37 2.02 -1.89 -2.82 112.91 114.60 2zyq h THR 295 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2zyq h THR 295 Cb 0.12 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2zyq h THR 295 CO 0.00 0.00 0.00 -0.37 0.37 0.00 0.00 175.52 175.52 2zyq h VAL 296 N 0.00 0.00 -0.02 3.16 -1.51 -1.77 -3.52 116.25 112.59 2zyq h VAL 296 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2zyq h VAL 296 Cb 0.58 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2zyq h VAL 296 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95