#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyz s ILE 2 N 0.00 5.04 0.16 3.17 -1.09 -1.26 -0.41 121.20 126.80 2zyz s ILE 2 Ca 0.00 0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 59.25 2zyz s ILE 2 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2zyz s ILE 2 CO 0.00 0.58 0.05 -0.83 -1.23 0.00 0.00 174.94 173.51 2zyz s GLY 3 N -1.08 1.19 -0.22 6.18 0.00 -0.55 -4.59 107.32 108.25 2zyz s GLY 3 Ca 0.24 -1.57 -0.01 0.00 0.00 0.00 0.00 44.72 43.37 2zyz s GLY 3 CO 0.13 -1.44 -0.10 -0.19 0.00 0.00 0.00 173.10 171.51 2zyz s TYR 4 N -3.93 2.97 -0.10 1.90 1.51 0.59 -1.15 117.35 119.15 2zyz s TYR 4 Ca 0.27 -1.48 -0.30 0.00 -1.01 0.00 0.00 57.07 54.56 2zyz s TYR 4 Cb 0.07 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2zyz s TYR 4 CO 0.05 -0.72 1.41 -1.17 -1.11 0.00 0.00 175.55 174.01 2zyz s LEU 5 N 1.34 4.25 -0.46 -1.29 2.96 -0.39 -1.03 118.68 124.06 2zyz s LEU 5 Ca 0.02 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 55.91 2zyz s LEU 5 Cb -0.15 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.16 2zyz s LEU 5 CO -0.07 -0.80 0.34 -0.13 -1.32 0.00 0.00 176.35 174.37 2zyz s ARG 6 N 3.44 1.18 3.70 1.98 1.81 -0.67 -4.36 118.95 126.03 2zyz s ARG 6 Ca 0.62 -2.21 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 2zyz s ARG 6 Cb -0.27 -1.88 0.00 0.00 -0.45 0.00 0.00 34.95 32.35 2zyz s ARG 6 CO 0.22 -1.32 0.00 0.41 -0.68 0.00 0.00 175.30 173.93 2zyz n GLY 7 N 2.95 1.44 0.98 -3.53 0.00 -1.26 -4.00 105.19 101.77 2zyz n GLY 7 Ca 0.23 -0.85 0.08 0.00 0.00 0.00 0.00 46.02 45.48 2zyz n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyz n LEU 8 N 0.00 3.96 -4.12 0.99 4.77 -1.26 -4.98 117.00 116.35 2zyz n LEU 8 Ca 0.00 -2.81 -0.10 0.00 -0.03 0.00 0.00 56.01 53.07 2zyz n LEU 8 Cb 0.00 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 40.49 2zyz n LEU 8 CO 0.00 0.69 -0.25 0.00 -1.33 0.00 0.00 177.39 176.50 2zyz s ALA 9 N -2.47 0.74 -0.09 -1.18 0.00 -1.26 -3.47 121.76 114.04 2zyz s ALA 9 Ca 0.41 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2zyz s ALA 9 Cb 0.31 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.32 2zyz s ALA 9 CO 0.12 -0.52 -0.22 0.08 0.00 0.00 0.00 175.76 175.22 2zyz s VAL 10 N -4.04 2.31 -0.14 0.00 1.01 -0.64 -1.67 120.40 117.23 2zyz s VAL 10 Ca 0.24 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2zyz s VAL 10 Cb 0.07 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2zyz s VAL 10 CO 0.02 0.56 0.06 -0.63 0.00 0.00 0.00 175.10 175.11 2zyz s ILE 11 N 0.12 4.84 -0.26 2.22 1.09 -0.20 -0.78 121.20 128.23 2zyz s ILE 11 Ca -0.11 -0.03 -0.05 0.00 -1.10 0.00 0.00 60.65 59.36 2zyz s ILE 11 Cb -0.16 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.12 2zyz s ILE 11 CO 0.06 0.54 0.01 -0.69 -0.10 0.00 0.00 174.94 174.76 2zyz s VAL 12 N -0.33 3.55 -0.11 2.92 1.01 -0.18 -0.30 120.40 126.96 2zyz s VAL 12 Ca 0.09 -0.67 0.21 0.00 0.00 0.00 0.00 61.98 61.60 2zyz s VAL 12 Cb -0.12 -2.75 -0.22 0.00 0.00 0.00 0.00 36.38 33.29 2zyz s VAL 12 CO 0.02 0.23 0.60 -0.62 0.00 0.00 0.00 175.10 175.33 2zyz n GLU 13 N 4.80 0.65 -2.28 2.72 -0.58 -1.26 -2.29 120.64 122.40 2zyz n GLU 13 Ca -0.16 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.14 2zyz n GLU 13 Cb 0.49 -1.63 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 2zyz n GLU 13 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2zyz s ASP 14 N -5.04 5.85 0.15 1.62 -1.08 -1.26 -4.89 116.67 112.02 2zyz s ASP 14 Ca -0.06 0.27 -0.11 0.00 -0.52 0.00 0.00 52.55 52.13 2zyz s ASP 14 Cb 0.11 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 39.02 2zyz s ASP 14 CO 0.86 -1.93 1.53 0.58 0.52 0.00 0.00 175.17 176.73 2zyz h VAL 15 N 6.51 1.27 -0.64 1.11 2.07 -1.90 0.67 116.25 125.35 2zyz h VAL 15 Ca -0.27 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 65.93 2zyz h VAL 15 Cb 1.11 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 2zyz h VAL 15 CO 1.19 0.47 0.37 -0.33 0.02 0.00 0.00 177.57 179.29 2zyz h GLU 16 N 0.79 0.68 -0.28 1.57 5.08 -1.96 0.11 114.58 120.56 2zyz h GLU 16 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2zyz h GLU 16 Cb 0.78 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2zyz h GLU 16 CO 0.06 0.45 0.16 0.35 -1.00 0.00 0.00 179.01 179.03 2zyz h PHE 17 N 0.70 0.39 -0.52 4.33 3.57 -1.88 -2.68 116.94 120.85 2zyz h PHE 17 Ca 0.27 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2zyz h PHE 17 Cb 0.12 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 2zyz h PHE 17 CO -0.07 0.32 0.20 0.00 -2.23 0.00 0.00 178.31 176.52 2zyz h ALA 18 N 1.04 0.65 -0.90 2.41 0.00 -0.33 -1.45 119.26 120.68 2zyz h ALA 18 Ca 0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2zyz h ALA 18 Cb 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2zyz h ALA 18 CO -0.02 -0.20 0.58 0.00 0.00 0.00 0.00 179.25 179.62 2zyz h ARG 19 N 0.38 1.07 -0.24 0.00 3.08 -0.70 -1.78 114.38 116.19 2zyz h ARG 19 Ca 0.25 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2zyz h ARG 19 Cb 0.27 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2zyz h ARG 19 CO -0.25 0.71 0.14 0.00 -1.07 0.00 0.00 179.97 179.50 2zyz h ARG 20 N 1.10 0.34 -0.53 0.04 3.08 -0.95 0.21 114.38 117.67 2zyz h ARG 20 Ca 0.37 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.42 2zyz h ARG 20 Cb 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2zyz h ARG 20 CO -0.13 0.29 0.29 -0.07 -1.07 0.00 0.00 179.97 179.28 2zyz h LEU 21 N 0.29 0.43 -0.52 3.04 3.38 -1.10 0.12 115.31 120.96 2zyz h LEU 21 Ca 0.09 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zyz h LEU 21 Cb 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zyz h LEU 21 CO -0.01 0.30 0.06 0.22 0.09 0.00 0.00 178.44 179.09 2zyz h TYR 22 N 0.56 0.95 -0.34 1.13 3.20 -1.21 -3.02 116.97 118.23 2zyz h TYR 22 Ca 0.23 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 61.87 2zyz h TYR 22 Cb 0.10 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2zyz h TYR 22 CO -0.09 0.86 -0.13 0.87 -1.64 0.00 0.00 178.16 178.03 2zyz h LYS 23 N 0.76 0.59 -2.16 1.82 1.57 -0.58 -0.24 116.57 118.33 2zyz h LYS 23 Ca 0.15 -0.18 -0.64 0.00 -1.87 0.00 0.00 60.65 58.11 2zyz h LYS 23 Cb 0.45 -0.05 -0.20 0.00 0.08 0.00 0.00 32.23 32.51 2zyz h LYS 23 CO 0.02 0.71 1.03 0.39 -0.57 0.00 0.00 179.45 181.03 2zyz n GLU 24 N -4.18 3.28 0.00 3.15 1.02 0.38 -4.51 120.64 119.78 2zyz n GLU 24 Ca 0.01 -3.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.06 2zyz n GLU 24 Cb 0.35 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.46 2zyz n GLU 24 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zyz n GLY 25 N 0.65 1.53 3.64 0.62 0.00 -1.25 -4.76 105.19 105.62 2zyz n GLY 25 Ca 0.53 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.31 2zyz n GLY 25 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zyz n PHE 26 N -0.37 -2.45 -2.55 1.61 3.01 -0.10 -4.82 117.46 111.78 2zyz n PHE 26 Ca 0.00 0.95 -0.42 0.00 1.01 0.00 0.00 57.45 58.99 2zyz n PHE 26 Cb 0.00 -4.73 -0.03 0.00 -0.01 0.00 0.00 39.48 34.71 2zyz n PHE 26 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2zyz s TYR 27 N -3.38 3.56 0.00 1.38 1.51 -1.18 -4.91 117.35 114.32 2zyz s TYR 27 Ca 0.38 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.94 2zyz s TYR 27 Cb -0.17 -3.28 0.00 0.00 -0.11 0.00 0.00 41.96 38.40 2zyz s TYR 27 CO 0.76 -0.67 0.00 0.41 -1.11 0.00 0.00 175.55 174.94 2zyz n GLY 28 N 2.89 -2.46 2.98 0.71 0.00 -1.26 -4.04 105.19 104.01 2zyz n GLY 28 Ca 0.07 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 2zyz n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zyz s ARG 29 N -0.89 0.47 -0.03 1.61 3.52 -0.47 -4.94 118.95 118.22 2zyz s ARG 29 Ca 0.00 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 2zyz s ARG 29 Cb 0.00 -0.43 -0.03 0.00 -1.56 0.00 0.00 34.95 32.93 2zyz s ARG 29 CO 0.00 0.11 1.08 -0.06 -0.81 0.00 0.00 175.30 175.63 2zyz s PHE 30 N -0.32 3.45 0.14 5.12 0.40 -1.26 -0.38 117.98 125.12 2zyz s PHE 30 Ca 0.00 1.47 -0.33 0.00 -0.60 0.00 0.00 56.93 57.47 2zyz s PHE 30 Cb -0.03 -3.27 -0.13 0.00 0.51 0.00 0.00 43.02 40.10 2zyz s PHE 30 CO -0.00 -0.64 1.69 1.28 0.70 0.00 0.00 175.22 178.25 2zyz n LEU 31 N 4.57 3.51 0.00 -0.37 4.77 -0.54 -1.64 117.00 127.31 2zyz n LEU 31 Ca 0.09 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 2zyz n LEU 31 Cb 0.48 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2zyz n LEU 31 CO 0.53 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2zyz n GLY 32 N 3.80 0.69 3.11 -0.72 0.00 -1.26 -4.81 105.19 105.99 2zyz n GLY 32 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2zyz n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyz s TYR 33 N -2.57 0.82 0.13 1.61 1.51 -0.65 -5.16 117.35 113.05 2zyz s TYR 33 Ca 0.00 -0.57 0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2zyz s TYR 33 Cb 0.00 -0.48 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2zyz s TYR 33 CO 0.00 -0.06 -0.02 0.16 -1.11 0.00 0.00 175.55 174.52 2zyz s ASP 34 N -1.89 1.04 -1.66 2.29 3.84 -1.26 -4.51 116.67 114.51 2zyz s ASP 34 Ca -0.04 -1.11 -0.13 0.00 -0.00 0.00 0.00 52.55 51.27 2zyz s ASP 34 Cb -0.07 0.14 0.12 0.00 -1.38 0.00 0.00 42.92 41.72 2zyz s ASP 34 CO -0.00 -0.55 0.54 0.29 -0.00 0.00 0.00 175.17 175.45 2zyz n LYS 35 N -0.13 -2.27 -1.94 2.11 5.02 -1.26 -4.87 118.16 114.81 2zyz n LYS 35 Ca -0.09 0.28 -0.42 0.00 -2.02 0.00 0.00 58.31 56.06 2zyz n LYS 35 Cb 0.62 -4.64 -0.03 0.00 -0.02 0.00 0.00 35.03 30.96 2zyz n LYS 35 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyz s VAL 36 N -3.60 2.83 0.49 -0.18 1.01 -1.26 -3.40 120.40 116.28 2zyz s VAL 36 Ca 0.49 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.74 2zyz s VAL 36 Cb -0.27 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.72 2zyz s VAL 36 CO 0.96 0.02 1.07 -0.54 0.00 0.00 0.00 175.10 176.60 2zyz s LYS 37 N 1.84 3.75 0.54 2.72 1.02 -1.26 -3.72 119.74 124.63 2zyz s LYS 37 Ca 0.72 1.46 0.25 0.00 0.02 0.00 0.00 55.97 58.42 2zyz s LYS 37 Cb -0.42 -2.15 1.43 0.00 -0.52 0.00 0.00 37.83 36.17 2zyz s LYS 37 CO 0.32 -0.49 2.02 -0.09 -0.92 0.00 0.00 175.35 176.18 2zyz h ARG 38 N 1.64 0.00 0.18 1.68 1.12 -1.91 -2.04 114.38 115.05 2zyz h ARG 38 Ca -0.49 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.04 2zyz h ARG 38 Cb 1.23 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.20 2zyz h ARG 38 CO 0.59 0.00 -1.66 0.38 -3.11 0.00 0.00 179.97 176.17 2zyz h ASP 39 N 0.00 0.60 0.00 -3.80 2.03 -2.01 -3.31 116.42 109.93 2zyz h ASP 39 Ca 0.20 -0.93 0.00 0.00 -0.73 0.00 0.00 57.03 55.57 2zyz h ASP 39 Cb 0.85 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2zyz h ASP 39 CO -0.00 1.75 0.20 -0.62 -1.03 0.00 0.00 179.24 179.54 2zyz n GLU 40 N -3.67 0.01 -0.01 4.15 1.02 -0.77 -3.35 120.64 118.02 2zyz n GLU 40 Ca -0.24 0.34 -0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2zyz n GLU 40 Cb 1.04 -1.73 0.21 0.00 -0.02 0.00 0.00 31.44 30.94 2zyz n GLU 40 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2zyz h VAL 41 N 0.00 1.25 0.00 2.62 3.04 -1.64 -2.92 116.25 118.60 2zyz h VAL 41 Ca 0.00 -1.15 -0.01 0.00 -1.01 0.00 0.00 66.70 64.53 2zyz h VAL 41 Cb 0.39 1.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.89 2zyz h VAL 41 CO 0.00 0.37 -0.07 -0.33 -1.01 0.00 0.00 177.57 176.54 2zyz h GLU 42 N 0.48 0.00 -0.54 4.17 4.39 -1.84 -1.75 114.58 119.50 2zyz h GLU 42 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2zyz h GLU 42 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2zyz h GLU 42 CO 0.04 0.07 0.00 0.36 -1.16 0.00 0.00 179.01 178.32 2zyz n LYS 43 N -3.20 3.68 -3.42 2.33 2.85 -1.10 -4.90 118.16 114.40 2zyz n LYS 43 Ca 0.00 -2.83 -0.38 0.00 -1.05 0.00 0.00 58.31 54.05 2zyz n LYS 43 Cb 0.33 -1.87 -0.06 0.00 -0.65 0.00 0.00 35.03 32.78 2zyz n LYS 43 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2zyz s ILE 44 N -2.06 5.08 -0.50 0.58 -1.09 -0.66 -5.03 121.20 117.51 2zyz s ILE 44 Ca 0.47 0.89 0.06 0.00 -2.23 0.00 0.00 60.65 59.84 2zyz s ILE 44 Cb 0.32 -3.76 0.21 0.00 -1.58 0.00 0.00 42.46 37.65 2zyz s ILE 44 CO 0.20 0.48 0.51 0.59 -1.23 0.00 0.00 174.94 175.49 2zyz n ASN 45 N 2.57 1.24 -3.89 3.58 3.02 -1.26 -5.04 115.26 115.47 2zyz n ASN 45 Ca -0.11 -2.85 -0.10 0.00 -0.03 0.00 0.00 54.58 51.49 2zyz n ASN 45 Cb 0.52 -0.64 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2zyz n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zyz s ALA 46 N -1.15 -0.21 0.88 5.41 0.00 -1.26 -5.12 121.76 120.31 2zyz s ALA 46 Ca 0.34 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 2zyz s ALA 46 Cb 0.09 0.25 0.12 0.00 0.00 0.00 0.00 23.12 23.59 2zyz s ALA 46 CO -0.13 -0.33 1.14 -2.14 0.00 0.00 0.00 175.76 174.30 2zyz s PRO 47 N -2.50 1.31 -0.11 0.00 0.02 -1.26 -4.79 135.00 127.68 2zyz s PRO 47 Ca -0.06 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.46 2zyz s PRO 47 Cb -0.02 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 2zyz s PRO 47 CO -0.04 -2.41 -0.13 -1.17 -0.33 0.00 0.00 177.00 172.92 2zyz s LEU 48 N -6.41 2.73 -0.09 -5.54 2.96 -0.97 -1.46 118.68 109.90 2zyz s LEU 48 Ca 0.66 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.27 2zyz s LEU 48 Cb -0.22 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2zyz s LEU 48 CO 0.57 0.22 -0.02 -0.63 -1.32 0.00 0.00 176.35 175.17 2zyz s ILE 49 N 0.02 4.10 -0.12 6.68 1.01 0.49 -1.02 121.20 132.37 2zyz s ILE 49 Ca -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2zyz s ILE 49 Cb -0.14 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2zyz s ILE 49 CO 0.04 0.59 -0.17 -0.76 0.00 0.00 0.00 174.94 174.64 2zyz s LEU 50 N -0.73 2.50 0.82 2.97 1.43 0.04 -1.37 118.68 124.34 2zyz s LEU 50 Ca 0.11 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2zyz s LEU 50 Cb -0.11 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.65 2zyz s LEU 50 CO 0.02 0.16 1.10 -0.83 0.23 0.00 0.00 176.35 177.04 2zyz s GLY 51 N 0.34 1.67 0.17 -3.19 0.00 -1.26 -1.63 107.32 103.43 2zyz s GLY 51 Ca -0.14 0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.74 2zyz s GLY 51 CO 0.07 0.68 1.75 -2.00 0.00 0.00 0.00 173.10 173.60 2zyz h LEU 52 N -1.37 0.19 -0.87 0.66 5.85 -1.93 -0.85 115.31 117.01 2zyz h LEU 52 Ca -0.44 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2zyz h LEU 52 Cb 1.25 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2zyz h LEU 52 CO 0.49 0.14 0.52 1.88 -0.34 0.00 0.00 178.44 181.14 2zyz h TYR 53 N 0.35 0.95 -0.18 1.25 -1.99 -1.92 -0.96 116.97 114.47 2zyz h TYR 53 Ca 0.21 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.95 2zyz h TYR 53 Cb 0.19 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 2zyz h TYR 53 CO -0.15 0.43 0.03 0.93 -0.00 0.00 0.00 178.16 179.40 2zyz h GLU 54 N 0.90 0.30 -0.32 4.88 5.08 -1.69 -1.49 114.58 122.24 2zyz h GLU 54 Ca 0.40 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2zyz h GLU 54 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2zyz h GLU 54 CO -0.22 0.46 0.13 0.00 -1.00 0.00 0.00 179.01 178.38 2zyz h ALA 55 N 0.82 0.41 -0.32 3.43 0.00 -0.93 -1.11 119.26 121.57 2zyz h ALA 55 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zyz h ALA 55 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2zyz h ALA 55 CO 0.00 0.01 0.02 1.25 0.00 0.00 0.00 179.25 180.53 2zyz h LEU 56 N 0.36 -0.08 0.19 0.00 5.85 -1.10 0.25 115.31 120.78 2zyz h LEU 56 Ca 0.11 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2zyz h LEU 56 Cb 0.18 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2zyz h LEU 56 CO -0.01 -0.00 -0.20 0.22 -0.34 0.00 0.00 178.44 178.10 2zyz h TYR 57 N 0.12 -0.53 -0.50 1.25 3.20 -1.00 -0.57 116.97 118.94 2zyz h TYR 57 Ca 0.15 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2zyz h TYR 57 Cb 0.19 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2zyz h TYR 57 CO -0.21 -0.30 0.31 -0.07 -1.64 0.00 0.00 178.16 176.24 2zyz h LEU 58 N -0.43 0.59 -0.23 2.82 3.38 -1.04 -1.39 115.31 119.01 2zyz h LEU 58 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2zyz h LEU 58 Cb 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zyz h LEU 58 CO -0.06 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2zyz h ALA 59 N 1.65 0.31 -0.57 1.53 0.00 -0.71 0.09 119.26 121.57 2zyz h ALA 59 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zyz h ALA 59 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2zyz h ALA 59 CO -0.04 0.04 0.38 0.93 0.00 0.00 0.00 179.25 180.56 2zyz h GLU 60 N 0.18 0.65 -0.00 0.00 5.08 -0.63 -2.18 114.58 117.67 2zyz h GLU 60 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2zyz h GLU 60 Cb 0.40 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2zyz h GLU 60 CO 0.01 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 180.08 2zyz n LYS 61 N -4.47 1.02 -2.24 2.33 4.76 -0.57 -4.90 118.16 114.09 2zyz n LYS 61 Ca 0.07 -0.03 -0.20 0.00 -2.87 0.00 0.00 58.31 55.28 2zyz n LYS 61 Cb 0.14 -1.25 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 2zyz n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyz n GLY 62 N 0.76 -0.03 0.39 0.72 0.00 -0.82 -4.90 105.19 101.31 2zyz n GLY 62 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2zyz n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyz n ARG 63 N -2.86 1.65 -3.76 1.61 1.74 0.00 -4.94 116.66 110.10 2zyz n ARG 63 Ca -0.24 -0.88 -0.12 0.00 -0.77 0.00 0.00 57.85 55.84 2zyz n ARG 63 Cb 0.68 -1.27 -0.12 0.00 -1.02 0.00 0.00 32.46 30.73 2zyz n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zyz s LEU 64 N -1.95 0.71 -0.23 0.55 2.96 -1.13 -4.90 118.68 114.69 2zyz s LEU 64 Ca 0.14 0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 54.53 2zyz s LEU 64 Cb 0.13 0.83 -0.01 0.00 0.50 0.00 0.00 46.19 47.64 2zyz s LEU 64 CO 0.38 -0.13 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.72 2zyz s LYS 65 N 0.69 3.41 -0.19 1.98 -0.14 0.45 -4.24 119.74 121.70 2zyz s LYS 65 Ca -0.05 -0.61 -0.10 0.00 -1.36 0.00 0.00 55.97 53.86 2zyz s LYS 65 Cb -0.06 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 32.96 2zyz s LYS 65 CO -0.04 -0.21 0.14 0.08 -0.76 0.00 0.00 175.35 174.56 2zyz s VAL 66 N 1.50 5.41 -0.15 3.17 1.01 -1.26 -1.48 120.40 128.61 2zyz s VAL 66 Ca 0.06 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2zyz s VAL 66 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2zyz s VAL 66 CO -0.02 0.46 -0.09 -0.04 0.00 0.00 0.00 175.10 175.41 2zyz s MET 67 N 0.18 3.48 1.05 2.72 -1.94 -0.30 -0.58 119.30 123.90 2zyz s MET 67 Ca 0.09 -0.62 -0.17 0.00 -1.71 0.00 0.00 55.69 53.28 2zyz s MET 67 Cb -0.11 -2.77 0.23 0.00 2.01 0.00 0.00 34.83 34.19 2zyz s MET 67 CO -0.01 0.18 1.26 0.20 -0.01 0.00 0.00 175.02 176.64 2zyz s GLY 68 N 0.48 1.73 0.36 -0.03 0.00 -0.07 -1.26 107.32 108.52 2zyz s GLY 68 Ca -0.07 -1.15 0.14 0.00 0.00 0.00 0.00 44.72 43.63 2zyz s GLY 68 CO 0.04 -0.33 1.79 -2.09 0.00 0.00 0.00 173.10 172.50 2zyz h GLU 69 N -1.98 0.00 0.00 2.90 4.81 -1.88 -0.68 114.58 117.75 2zyz h GLU 69 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2zyz h GLU 69 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2zyz h GLU 69 CO 0.35 0.41 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 2zyz n ASP 70 N -3.96 0.00 0.00 1.04 5.68 -1.26 -4.89 116.55 113.16 2zyz n ASP 70 Ca -0.02 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.58 2zyz n ASP 70 Cb 0.45 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2zyz n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zyz n GLY 71 N 0.55 1.34 3.82 6.12 0.00 -0.26 -5.05 105.19 111.71 2zyz n GLY 71 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zyz n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyz s ARG 72 N -0.36 4.23 0.23 1.61 1.81 -1.26 -4.78 118.95 120.43 2zyz s ARG 72 Ca 0.00 0.94 -0.31 0.00 -1.72 0.00 0.00 55.73 54.63 2zyz s ARG 72 Cb 0.00 -2.60 -0.14 0.00 -0.45 0.00 0.00 34.95 31.76 2zyz s ARG 72 CO 0.00 0.23 1.33 -1.91 -0.68 0.00 0.00 175.30 174.26 2zyz n GLU 73 N 0.12 1.79 -3.66 3.54 2.13 -1.26 -0.89 120.64 122.41 2zyz n GLU 73 Ca 0.02 0.64 -0.39 0.00 0.66 0.00 0.00 57.16 58.09 2zyz n GLU 73 Cb 0.52 -2.24 -0.12 0.00 0.27 0.00 0.00 31.44 29.87 2zyz n GLU 73 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zyz s VAL 74 N -0.17 4.50 0.54 6.31 1.01 0.25 -4.79 120.40 128.05 2zyz s VAL 74 Ca 0.69 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 2zyz s VAL 74 Cb -0.70 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2zyz s VAL 74 CO 0.51 0.01 1.05 0.00 0.00 0.00 0.00 175.10 176.67 2zyz s ALA 75 N 1.58 2.82 0.31 5.51 0.00 -1.26 -4.42 121.76 126.30 2zyz s ALA 75 Ca 0.04 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2zyz s ALA 75 Cb -0.17 -3.24 0.75 0.00 0.00 0.00 0.00 23.12 20.46 2zyz s ALA 75 CO 0.06 -0.54 1.57 -1.35 0.00 0.00 0.00 175.76 175.50 2zyz h PRO 76 N 1.00 0.01 -0.81 0.00 0.11 -1.93 0.31 132.00 130.69 2zyz h PRO 76 Ca -0.48 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 2zyz h PRO 76 Cb 1.22 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2zyz h PRO 76 CO 0.58 0.01 0.53 0.93 -0.21 0.00 0.00 178.00 179.84 2zyz h GLU 77 N 0.01 0.67 0.03 1.05 3.07 -1.99 -1.59 114.58 115.82 2zyz h GLU 77 Ca 0.60 -0.04 -0.23 0.00 -0.50 0.00 0.00 59.36 59.18 2zyz h GLU 77 Cb 1.23 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2zyz h GLU 77 CO -0.92 0.44 -1.00 0.93 -1.40 0.00 0.00 179.01 177.06 2zyz h GLU 78 N 0.69 0.37 -0.49 2.33 5.08 -0.74 -1.90 114.58 119.91 2zyz h GLU 78 Ca 0.38 -0.44 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2zyz h GLU 78 Cb 0.54 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2zyz h GLU 78 CO -0.15 1.12 0.28 -0.07 -1.00 0.00 0.00 179.01 179.18 2zyz h LEU 79 N 0.19 0.61 -0.81 1.33 3.38 -0.89 -1.86 115.31 117.26 2zyz h LEU 79 Ca -0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2zyz h LEU 79 Cb 1.65 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2zyz h LEU 79 CO 0.17 0.52 0.30 0.00 0.09 0.00 0.00 178.44 179.51 2zyz h ALA 80 N 1.12 1.05 -0.59 1.53 0.00 -1.25 -1.99 119.26 119.14 2zyz h ALA 80 Ca 0.17 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2zyz h ALA 80 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zyz h ALA 80 CO -0.03 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.95 2zyz h ALA 81 N 1.18 1.01 -0.03 0.00 0.00 -1.07 -0.82 119.26 119.53 2zyz h ALA 81 Ca 0.26 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zyz h ALA 81 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zyz h ALA 81 CO -0.02 0.62 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 2zyz h LEU 82 N 0.90 -0.08 -0.16 0.00 5.85 -1.19 -2.69 115.31 117.95 2zyz h LEU 82 Ca 0.18 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2zyz h LEU 82 Cb 0.44 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2zyz h LEU 82 CO 0.01 -0.04 -0.01 1.23 -0.34 0.00 0.00 178.44 179.30 2zyz h GLY 83 N -0.04 0.14 0.75 3.75 0.00 -1.13 -2.81 103.07 103.72 2zyz h GLY 83 Ca 0.02 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.49 2zyz h GLY 83 CO -0.05 -0.03 0.53 3.21 0.00 0.00 0.00 176.54 180.19 2zyz h ARG 84 N 0.04 0.65 0.00 4.80 3.08 -1.17 0.24 114.38 122.02 2zyz h ARG 84 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2zyz h ARG 84 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zyz h ARG 84 CO -0.13 0.43 -0.26 1.05 -1.07 0.00 0.00 179.97 179.99 2zyz h GLU 85 N 0.67 0.00 0.00 0.04 4.11 -1.25 -3.36 114.58 114.78 2zyz h GLU 85 Ca 0.38 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.70 2zyz h GLU 85 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2zyz h GLU 85 CO -0.15 0.00 -1.65 0.54 0.07 0.00 0.00 179.01 177.81 2zyz n ARG 86 N -2.48 1.51 -4.09 1.06 5.12 -0.89 -4.97 116.66 111.92 2zyz n ARG 86 Ca 0.04 -0.04 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2zyz n ARG 86 Cb 0.47 -1.27 -0.16 0.00 -1.16 0.00 0.00 32.46 30.34 2zyz n ARG 86 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2zyz s MET 87 N -2.47 2.88 0.36 5.56 -1.94 0.02 -5.09 119.30 118.62 2zyz s MET 87 Ca -0.05 -0.92 -0.28 0.00 -1.71 0.00 0.00 55.69 52.73 2zyz s MET 87 Cb 0.05 -2.68 -0.11 0.00 2.01 0.00 0.00 34.83 34.09 2zyz s MET 87 CO 0.45 -0.28 1.52 -2.13 -0.01 0.00 0.00 175.02 174.57 2zyz n ARG 88 N 4.60 2.71 -1.62 2.03 0.63 -1.26 -2.42 116.66 121.33 2zyz n ARG 88 Ca -0.19 0.95 -0.18 0.00 -0.92 0.00 0.00 57.85 57.51 2zyz n ARG 88 Cb 0.48 -2.70 -0.07 0.00 0.45 0.00 0.00 32.46 30.62 2zyz n ARG 88 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2zyz n ASN 89 N 0.84 -5.19 -0.24 6.15 5.03 -1.26 -4.91 115.26 115.68 2zyz n ASN 89 Ca 0.03 0.40 0.02 0.00 0.87 0.00 0.00 54.58 55.89 2zyz n ASN 89 Cb 0.38 -4.28 0.10 0.00 -1.02 0.00 0.00 39.78 34.97 2zyz n ASN 89 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2zyz h PHE 90 N 0.00 -0.27 -0.42 3.10 3.57 -1.78 -1.21 116.94 119.94 2zyz h PHE 90 Ca -0.38 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 2zyz h PHE 90 Cb 1.19 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2zyz h PHE 90 CO 0.50 -0.27 0.14 -0.44 -2.23 0.00 0.00 178.31 176.01 2zyz h ASP 91 N 0.03 0.60 -0.14 0.41 3.32 -1.91 0.56 116.42 119.30 2zyz h ASP 91 Ca 0.35 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2zyz h ASP 91 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zyz h ASP 91 CO -0.68 0.63 0.06 -0.33 -1.72 0.00 0.00 179.24 177.20 2zyz h GLU 92 N 0.53 0.20 -0.46 3.56 5.08 -1.87 -2.02 114.58 119.60 2zyz h GLU 92 Ca 0.14 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2zyz h GLU 92 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zyz h GLU 92 CO -0.01 0.28 0.00 0.82 -1.00 0.00 0.00 179.01 179.10 2zyz h ILE 93 N 0.08 1.24 -0.61 3.13 2.04 -0.99 -2.45 117.51 119.94 2zyz h ILE 93 Ca 0.05 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 2zyz h ILE 93 Cb 0.15 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2zyz h ILE 93 CO -0.00 0.34 0.09 0.22 0.00 0.00 0.00 178.15 178.79 2zyz h TYR 94 N 0.71 1.05 -0.73 1.37 3.20 -0.80 -1.00 116.97 120.77 2zyz h TYR 94 Ca 0.14 -0.14 0.08 0.00 3.14 0.00 0.00 58.73 61.95 2zyz h TYR 94 Cb 0.43 -0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.34 2zyz h TYR 94 CO 0.02 0.90 0.39 -0.22 -1.64 0.00 0.00 178.16 177.61 2zyz h LYS 95 N 0.93 0.66 -0.51 1.82 3.64 -1.00 0.98 116.57 123.10 2zyz h LYS 95 Ca 0.19 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2zyz h LYS 95 Cb 0.42 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2zyz h LYS 95 CO 0.01 0.44 0.03 0.82 -2.27 0.00 0.00 179.45 178.48 2zyz h ILE 96 N 0.68 1.26 -0.39 2.00 2.04 -1.11 -1.27 117.51 120.72 2zyz h ILE 96 Ca 0.35 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.22 2zyz h ILE 96 Cb 0.31 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2zyz h ILE 96 CO -0.24 0.37 0.12 0.22 0.00 0.00 0.00 178.15 178.62 2zyz h TYR 97 N 0.75 0.20 -0.48 1.37 3.20 -0.40 -2.56 116.97 119.05 2zyz h TYR 97 Ca 0.15 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2zyz h TYR 97 Cb 0.48 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2zyz h TYR 97 CO 0.04 0.07 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.28 2zyz h LYS 98 N 0.26 0.90 -0.17 1.82 3.64 -0.69 -1.47 116.57 120.86 2zyz h LYS 98 Ca 0.18 -0.32 0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2zyz h LYS 98 Cb 0.18 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2zyz h LYS 98 CO -0.20 0.97 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.94 2zyz h TYR 99 N 0.81 -0.21 -0.20 1.91 3.20 -0.84 0.20 116.97 121.84 2zyz h TYR 99 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zyz h TYR 99 Cb 0.65 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2zyz h TYR 99 CO 0.04 -0.14 -0.07 0.74 -1.64 0.00 0.00 178.16 177.09 2zyz h PHE 100 N -0.07 0.45 -0.35 -3.82 -1.00 -1.32 -3.11 116.94 107.71 2zyz h PHE 100 Ca 0.10 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2zyz h PHE 100 Cb 0.22 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2zyz h PHE 100 CO -0.24 0.66 0.10 0.00 -1.61 0.00 0.00 178.31 177.23 2zyz h ARG 101 N 0.10 0.56 -0.38 1.51 2.47 -0.99 -2.27 114.38 115.38 2zyz h ARG 101 Ca 0.05 -0.12 0.11 0.00 -1.26 0.00 0.00 59.98 58.75 2zyz h ARG 101 Cb 0.53 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2zyz h ARG 101 CO 0.02 0.59 0.31 -0.44 0.56 0.00 0.00 179.97 181.01 2zyz h ASP 102 N 0.42 0.00 -0.10 7.04 3.32 -0.67 -0.64 116.42 125.79 2zyz h ASP 102 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zyz h ASP 102 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2zyz h ASP 102 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 2zyz n LEU 103 N -4.17 1.51 0.00 1.55 4.77 -0.93 -4.94 117.00 114.78 2zyz n LEU 103 Ca 0.06 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2zyz n LEU 103 Cb 0.49 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2zyz n LEU 103 CO 0.33 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2zyz n GLY 104 N 1.14 0.84 3.84 -0.72 0.00 -0.25 -5.07 105.19 104.97 2zyz n GLY 104 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2zyz n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyz s TYR 105 N -2.07 3.57 -0.32 1.61 1.51 -0.90 -4.98 117.35 115.78 2zyz s TYR 105 Ca 0.00 1.13 -0.26 0.00 -1.01 0.00 0.00 57.07 56.93 2zyz s TYR 105 Cb 0.00 -2.43 0.01 0.00 -0.11 0.00 0.00 41.96 39.43 2zyz s TYR 105 CO 0.00 0.35 0.94 0.08 -1.11 0.00 0.00 175.55 175.81 2zyz s VAL 106 N -1.58 4.65 -0.22 0.71 1.01 -0.32 -4.18 120.40 120.47 2zyz s VAL 106 Ca 0.42 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.82 2zyz s VAL 106 Cb -0.14 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 2zyz s VAL 106 CO 0.20 -0.38 -0.05 -0.69 0.00 0.00 0.00 175.10 174.18 2zyz s VAL 107 N 3.32 3.28 0.27 2.92 1.01 -1.26 -1.45 120.40 128.48 2zyz s VAL 107 Ca 0.39 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.88 2zyz s VAL 107 Cb -0.13 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2zyz s VAL 107 CO 0.14 0.40 -0.11 -0.54 0.00 0.00 0.00 175.10 174.99 2zyz s LYS 108 N 1.46 1.54 0.20 2.72 -0.14 0.43 -4.97 119.74 120.98 2zyz s LYS 108 Ca 0.05 -1.75 -0.30 0.00 -1.36 0.00 0.00 55.97 52.61 2zyz s LYS 108 Cb -0.14 -1.31 -0.16 0.00 -1.68 0.00 0.00 37.83 34.54 2zyz s LYS 108 CO -0.04 0.13 0.82 0.45 -0.76 0.00 0.00 175.35 175.96 2zyz n SER 109 N -0.56 0.03 -0.43 2.83 2.88 -1.26 -0.96 113.62 116.14 2zyz n SER 109 Ca -0.06 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.75 2zyz n SER 109 Cb 0.62 -1.09 0.17 0.00 -0.75 0.00 0.00 64.21 63.17 2zyz n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2zyz n GLY 110 N 1.74 -0.14 0.21 0.46 0.00 -0.84 -3.65 105.19 102.96 2zyz n GLY 110 Ca 0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 46.02 45.61 2zyz n GLY 110 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zyz h LEU 111 N 2.12 -0.22 -2.77 0.99 5.85 -1.80 0.41 115.31 119.89 2zyz h LEU 111 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zyz h LEU 111 Cb 0.67 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2zyz h LEU 111 CO 0.00 -0.08 -0.00 0.07 -0.34 0.00 0.00 178.44 178.09 2zyz h LYS 112 N 0.12 0.00 -0.00 1.25 2.10 -1.91 -1.60 116.57 116.53 2zyz h LYS 112 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2zyz h LYS 112 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 2zyz h LYS 112 CO -0.45 0.00 -0.65 1.19 -2.00 0.00 0.00 179.45 177.54 2zyz n PHE 113 N -3.41 0.00 -1.78 0.07 3.01 0.09 -4.95 117.46 110.49 2zyz n PHE 113 Ca -0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.37 2zyz n PHE 113 Cb 0.08 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.43 2zyz n PHE 113 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zyz n GLY 114 N 1.47 0.38 3.41 1.37 0.00 -0.60 -4.87 105.19 106.34 2zyz n GLY 114 Ca 0.06 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 2zyz n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyz s ALA 115 N -2.27 2.41 -0.02 4.61 0.00 -0.91 -5.01 121.76 120.58 2zyz s ALA 115 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.22 2zyz s ALA 115 Cb 0.00 1.07 -0.08 0.00 0.00 0.00 0.00 23.12 24.11 2zyz s ALA 115 CO 0.00 -0.48 0.69 1.25 0.00 0.00 0.00 175.76 177.22 2zyz h LEU 116 N 1.97 -0.46 -8.66 0.00 5.85 -1.53 -3.30 115.31 109.17 2zyz h LEU 116 Ca -0.31 0.02 -0.35 0.00 0.84 0.00 0.00 57.88 58.07 2zyz h LEU 116 Cb 1.26 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 42.25 2zyz h LEU 116 CO 0.49 -0.10 -0.72 -0.36 -0.34 0.00 0.00 178.44 177.40 2zyz s PHE 117 N -3.37 1.32 -0.11 1.25 2.99 -1.03 -2.00 117.98 117.03 2zyz s PHE 117 Ca -0.08 -0.71 -0.00 0.00 0.00 0.00 0.00 56.93 56.14 2zyz s PHE 117 Cb 0.01 -0.67 -0.02 0.00 0.00 0.00 0.00 43.02 42.34 2zyz s PHE 117 CO 0.24 0.12 -0.10 -1.54 -0.00 0.00 0.00 175.22 173.94 2zyz s SER 118 N -3.07 4.29 -0.11 1.36 1.04 -0.13 -1.85 113.70 115.23 2zyz s SER 118 Ca 0.16 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2zyz s SER 118 Cb 0.01 -1.47 0.01 0.00 0.10 0.00 0.00 66.02 64.67 2zyz s SER 118 CO 0.02 0.22 -0.20 -0.69 0.98 0.00 0.00 173.24 173.57 2zyz s VAL 119 N 0.02 1.82 0.21 5.02 1.01 -0.61 -0.43 120.40 127.44 2zyz s VAL 119 Ca -0.03 -0.86 0.11 0.00 0.00 0.00 0.00 61.98 61.21 2zyz s VAL 119 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2zyz s VAL 119 CO 0.04 0.51 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 2zyz s TYR 120 N 0.71 2.33 -0.13 5.22 2.02 -0.53 -0.86 117.35 126.11 2zyz s TYR 120 Ca -0.11 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.15 2zyz s TYR 120 Cb -0.16 -1.13 -0.25 0.00 -0.40 0.00 0.00 41.96 40.02 2zyz s TYR 120 CO 0.02 0.54 0.35 0.39 -1.57 0.00 0.00 175.55 175.28 2zyz n GLU 121 N 0.10 0.73 0.00 -0.62 1.02 -1.26 -1.17 120.64 119.44 2zyz n GLU 121 Ca -0.11 0.31 0.04 0.00 -0.02 0.00 0.00 57.16 57.38 2zyz n GLU 121 Cb 0.57 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2zyz n GLU 121 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2zyz n LYS 122 N -3.64 3.20 0.00 3.49 5.02 -1.26 -4.73 118.16 120.24 2zyz n LYS 122 Ca -0.32 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.66 2zyz n LYS 122 Cb 0.99 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 2zyz n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyz n GLY 123 N 0.93 -2.57 3.84 0.72 0.00 -1.26 -4.67 105.19 102.18 2zyz n GLY 123 Ca 0.02 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 2zyz n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zyz s PRO 124 N -0.38 3.67 -0.24 1.61 0.05 -1.26 -3.55 135.00 134.91 2zyz s PRO 124 Ca 0.00 -0.06 -0.03 0.00 0.05 0.00 0.00 61.00 60.96 2zyz s PRO 124 Cb 0.00 -3.25 0.12 0.00 0.05 0.00 0.00 34.50 31.43 2zyz s PRO 124 CO 0.00 0.66 0.32 0.20 0.05 0.00 0.00 177.00 178.23 2zyz s GLY 125 N -0.72 -0.27 0.00 0.56 0.00 -1.22 -4.49 107.32 101.19 2zyz s GLY 125 Ca 0.15 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2zyz s GLY 125 CO 0.04 2.52 0.00 0.29 0.00 0.00 0.00 173.10 175.95 2zyz n ILE 126 N 5.35 0.00 -3.00 0.90 -5.35 -1.26 -4.34 119.36 111.65 2zyz n ILE 126 Ca -0.04 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.47 2zyz n ILE 126 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 2zyz n ILE 126 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zyz s ASP 127 N 1.09 -0.78 0.00 7.28 2.15 -1.23 -4.23 116.67 120.94 2zyz s ASP 127 Ca 0.00 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 52.74 2zyz s ASP 127 Cb 0.00 1.15 0.00 0.00 -0.30 0.00 0.00 42.92 43.77 2zyz s ASP 127 CO 0.00 -0.10 0.00 0.00 -0.17 0.00 0.00 175.17 174.90 2zyz n HIS 128 N 4.35 0.00 -3.54 -5.34 1.44 -1.26 -5.03 115.22 105.84 2zyz n HIS 128 Ca 0.08 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.51 2zyz n HIS 128 Cb 0.60 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.72 2zyz n HIS 128 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2zyz n ALA 129 N -3.00 -2.58 -1.75 1.59 0.00 -1.26 -4.82 120.51 108.68 2zyz n ALA 129 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.24 2zyz n ALA 129 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 2zyz n ALA 129 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zyz s PRO 130 N -3.52 3.62 -0.16 0.00 0.04 -1.26 -4.93 135.00 128.79 2zyz s PRO 130 Ca 0.19 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2zyz s PRO 130 Cb -0.02 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 2zyz s PRO 130 CO 0.87 -0.57 0.88 1.41 0.04 0.00 0.00 177.00 179.62 2zyz s MET 131 N -3.56 4.32 -0.17 4.56 1.75 -0.04 -4.85 119.30 121.31 2zyz s MET 131 Ca 0.66 1.11 -0.27 0.00 -1.25 0.00 0.00 55.69 55.94 2zyz s MET 131 Cb -0.16 -3.57 -0.01 0.00 2.84 0.00 0.00 34.83 33.93 2zyz s MET 131 CO 0.26 -0.34 0.91 0.08 -0.65 0.00 0.00 175.02 175.29 2zyz s VAL 132 N 2.16 4.81 -0.21 10.11 1.01 -1.26 -1.57 120.40 135.46 2zyz s VAL 132 Ca 0.41 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 64.16 2zyz s VAL 132 Cb -0.17 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2zyz s VAL 132 CO 0.13 -0.03 -0.09 -0.69 0.00 0.00 0.00 175.10 174.42 2zyz s VAL 133 N 2.40 2.88 -0.09 2.92 1.01 -0.77 -1.57 120.40 127.19 2zyz s VAL 133 Ca 0.41 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2zyz s VAL 133 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2zyz s VAL 133 CO 0.12 0.42 0.05 -0.69 0.00 0.00 0.00 175.10 175.01 2zyz s VAL 134 N 1.40 4.75 -0.11 2.92 1.01 -0.07 -1.53 120.40 128.77 2zyz s VAL 134 Ca 0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2zyz s VAL 134 Cb -0.14 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2zyz s VAL 134 CO -0.07 0.59 0.39 0.12 0.00 0.00 0.00 175.10 176.14 2zyz s PHE 135 N -0.95 3.54 -0.41 5.22 5.36 -1.26 -0.99 117.98 128.49 2zyz s PHE 135 Ca 0.14 0.80 -0.11 0.00 -0.96 0.00 0.00 56.93 56.80 2zyz s PHE 135 Cb -0.12 -2.40 0.05 0.00 -0.34 0.00 0.00 43.02 40.22 2zyz s PHE 135 CO 0.04 0.31 0.25 -1.17 -1.46 0.00 0.00 175.22 173.19 2zyz s LEU 136 N 0.15 5.02 0.84 6.12 2.96 -0.64 -4.92 118.68 128.22 2zyz s LEU 136 Ca 0.22 -1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 52.77 2zyz s LEU 136 Cb -0.15 -2.03 0.10 0.00 0.50 0.00 0.00 46.19 44.61 2zyz s LEU 136 CO 0.08 -0.48 1.10 -1.83 -1.32 0.00 0.00 176.35 173.90 2zyz s GLU 137 N 1.52 1.73 0.39 1.98 1.03 -1.26 -4.59 118.70 119.49 2zyz s GLU 137 Ca 0.03 0.68 -0.26 0.00 0.03 0.00 0.00 54.97 55.45 2zyz s GLU 137 Cb -0.21 -1.87 -0.11 0.00 -0.80 0.00 0.00 34.13 31.13 2zyz s GLU 137 CO 0.05 -1.88 1.08 -2.30 -1.33 0.00 0.00 175.26 170.88 2zyz n PRO 138 N -3.61 1.53 -1.55 -4.83 -0.02 -1.26 -3.27 135.00 122.00 2zyz n PRO 138 Ca 0.07 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2zyz n PRO 138 Cb 0.56 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 2zyz n PRO 138 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zyz n ASP 139 N 0.62 -4.24 -4.26 2.55 8.00 -1.26 -4.96 116.55 113.00 2zyz n ASP 139 Ca 0.08 0.22 -0.28 0.00 0.71 0.00 0.00 54.79 55.52 2zyz n ASP 139 Cb 0.38 -2.93 -0.15 0.00 -0.02 0.00 0.00 41.12 38.39 2zyz n ASP 139 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zyz s LYS 140 N -3.37 1.72 0.00 -1.24 2.47 -1.20 -5.14 119.74 112.98 2zyz s LYS 140 Ca 0.00 -0.88 0.00 0.00 -1.56 0.00 0.00 55.97 53.53 2zyz s LYS 140 Cb 0.00 -1.73 0.00 0.00 -1.46 0.00 0.00 37.83 34.64 2zyz s LYS 140 CO 0.00 0.46 0.00 0.41 0.16 0.00 0.00 175.35 176.38 2zyz n GLY 141 N 2.27 1.39 3.05 5.54 0.00 -1.26 -4.88 105.19 111.30 2zyz n GLY 141 Ca -0.16 -2.01 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 2zyz n GLY 141 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zyz s ILE 142 N 1.12 0.74 0.30 -0.61 2.07 -1.26 -5.04 121.20 118.51 2zyz s ILE 142 Ca 0.00 -0.67 0.04 0.00 -1.41 0.00 0.00 60.65 58.62 2zyz s ILE 142 Cb 0.00 -0.67 -0.06 0.00 0.13 0.00 0.00 42.46 41.86 2zyz s ILE 142 CO 0.00 0.02 0.02 -0.94 -1.91 0.00 0.00 174.94 172.12 2zyz s SER 143 N -0.73 2.40 0.29 4.50 1.04 -1.26 -5.03 113.70 114.92 2zyz s SER 143 Ca 0.00 -1.30 0.04 0.00 0.48 0.00 0.00 55.95 55.17 2zyz s SER 143 Cb -0.06 -0.10 0.67 0.00 0.10 0.00 0.00 66.02 66.64 2zyz s SER 143 CO 0.00 -0.52 1.78 0.00 0.98 0.00 0.00 173.24 175.49 2zyz h ALA 144 N 2.21 1.57 -0.20 5.32 0.00 -2.01 -1.69 119.26 124.47 2zyz h ALA 144 Ca -0.40 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2zyz h ALA 144 Cb 1.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2zyz h ALA 144 CO 0.68 -0.01 -0.17 1.15 0.00 0.00 0.00 179.25 180.90 2zyz h THR 145 N 0.78 1.22 -0.43 0.00 2.02 -1.99 -1.39 112.91 113.11 2zyz h THR 145 Ca 0.55 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2zyz h THR 145 Cb 0.79 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2zyz h THR 145 CO -0.36 0.31 0.23 0.44 0.37 0.00 0.00 175.52 176.51 2zyz h ASP 146 N 0.31 0.52 0.03 4.18 3.32 -1.71 -1.14 116.42 121.93 2zyz h ASP 146 Ca 0.06 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2zyz h ASP 146 Cb 0.49 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2zyz h ASP 146 CO 0.03 0.43 -0.31 0.40 -1.72 0.00 0.00 179.24 178.07 2zyz h ILE 147 N 0.60 1.59 -0.72 0.35 2.04 -1.19 -1.72 117.51 118.47 2zyz h ILE 147 Ca 0.15 -2.15 0.02 0.00 1.00 0.00 0.00 64.86 63.89 2zyz h ILE 147 Cb 0.02 2.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.05 2zyz h ILE 147 CO -0.03 0.59 0.47 0.71 0.00 0.00 0.00 178.15 179.89 2zyz h THR 148 N -0.58 1.14 -0.20 -0.27 1.35 -1.42 -2.00 112.91 110.93 2zyz h THR 148 Ca -0.05 -0.31 0.03 0.00 -0.55 0.00 0.00 66.41 65.53 2zyz h THR 148 Cb 1.13 0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.67 2zyz h THR 148 CO 0.06 0.17 0.01 -0.09 -0.25 0.00 0.00 175.52 175.41 2zyz h ARG 149 N 0.92 0.07 -0.99 4.72 2.43 -1.12 -1.71 114.38 118.70 2zyz h ARG 149 Ca 0.28 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2zyz h ARG 149 Cb -0.02 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 2zyz h ARG 149 CO -0.07 0.05 0.66 0.78 -1.51 0.00 0.00 179.97 179.87 2zyz h GLY 150 N 0.07 1.40 1.13 2.80 0.00 -0.90 -0.95 103.07 106.63 2zyz h GLY 150 Ca 0.09 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2zyz h GLY 150 CO -0.15 0.50 0.45 -1.33 0.00 0.00 0.00 176.54 176.00 2zyz h GLY 151 N 1.33 0.88 1.95 4.60 0.00 -1.01 -1.75 103.07 109.08 2zyz h GLY 151 Ca 0.37 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 2zyz h GLY 151 CO -0.08 0.23 -0.65 -0.09 0.00 0.00 0.00 176.54 175.94 2zyz h ARG 152 N 0.72 0.05 0.00 4.80 9.65 -0.29 -3.07 114.38 126.24 2zyz h ARG 152 Ca 0.29 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 59.06 2zyz h ARG 152 Cb 0.21 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2zyz h ARG 152 CO -0.09 0.68 -0.31 -0.07 2.80 0.00 0.00 179.97 182.98 2zyz h LEU 153 N 0.03 0.00-10.02 3.80 3.38 -0.42 -3.45 115.31 108.63 2zyz h LEU 153 Ca -0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 2zyz h LEU 153 Cb 1.15 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.01 2zyz h LEU 153 CO 0.09 0.31 0.59 -0.55 0.09 0.00 0.00 178.44 178.97 2zyz s SER 154 N -6.31 5.63 0.00 -0.43 0.15 -0.91 -4.93 113.70 106.89 2zyz s SER 154 Ca 0.01 2.67 0.21 0.00 0.70 0.00 0.00 55.95 59.55 2zyz s SER 154 Cb 0.10 -2.63 0.60 0.00 -1.71 0.00 0.00 66.02 62.37 2zyz s SER 154 CO 0.67 -1.32 1.50 1.41 1.20 0.00 0.00 173.24 176.70 2zyz n HIS 155 N -0.72 0.88 -3.40 3.44 8.25 -1.26 -4.93 115.22 117.49 2zyz n HIS 155 Ca 0.08 -0.44 -0.37 0.00 -0.26 0.00 0.00 57.72 56.73 2zyz n HIS 155 Cb 0.45 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 2zyz n HIS 155 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zyz s SER 156 N -1.04 6.88 0.66 0.41 0.15 -1.26 -4.96 113.70 114.54 2zyz s SER 156 Ca 0.45 1.07 0.42 0.00 0.70 0.00 0.00 55.95 58.60 2zyz s SER 156 Cb 0.24 -2.29 2.34 0.00 -1.71 0.00 0.00 66.02 64.60 2zyz s SER 156 CO 0.31 0.24 2.35 -0.37 1.20 0.00 0.00 173.24 176.97 2zyz h VAL 157 N 3.33 0.08 -0.05 4.45 -1.51 -1.99 -0.49 116.25 120.07 2zyz h VAL 157 Ca -0.50 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2zyz h VAL 157 Cb 1.21 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2zyz h VAL 157 CO 0.64 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.52 2zyz n ARG 158 N -3.20 1.56 -2.93 5.19 1.74 -1.26 -4.91 116.66 112.87 2zyz n ARG 158 Ca -0.03 -0.83 -0.22 0.00 -0.77 0.00 0.00 57.85 56.00 2zyz n ARG 158 Cb 0.08 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.10 2zyz n ARG 158 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zyz n LYS 159 N 0.02 -4.45 -2.57 5.56 5.02 -0.19 -1.01 118.16 120.53 2zyz n LYS 159 Ca 0.19 0.94 -0.41 0.00 -2.02 0.00 0.00 58.31 57.01 2zyz n LYS 159 Cb 0.30 -5.78 -0.04 0.00 -0.02 0.00 0.00 35.03 29.49 2zyz n LYS 159 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2zyz s THR 160 N -3.17 3.87 0.16 -0.18 -4.23 -1.26 -4.17 115.64 106.66 2zyz s THR 160 Ca 0.26 1.72 -0.16 0.00 -1.18 0.00 0.00 61.69 62.33 2zyz s THR 160 Cb -0.11 -4.10 0.03 0.00 1.34 0.00 0.00 72.50 69.66 2zyz s THR 160 CO 0.32 0.34 0.44 -1.66 -0.54 0.00 0.00 174.62 173.52 2zyz s TRP 161 N -0.62 -0.11 -0.09 3.99 1.48 -0.75 -4.62 118.94 118.22 2zyz s TRP 161 Ca 0.46 -0.22 0.04 0.00 -1.06 0.00 0.00 56.10 55.32 2zyz s TRP 161 Cb -0.29 0.28 -0.01 0.00 -1.16 0.00 0.00 33.47 32.30 2zyz s TRP 161 CO 0.35 -0.79 -0.21 0.99 -4.06 0.00 0.00 176.95 173.24 2zyz s THR 162 N -3.85 2.39 -0.18 0.66 2.01 -0.61 -1.25 115.64 114.82 2zyz s THR 162 Ca 0.07 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.06 2zyz s THR 162 Cb 0.01 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.55 2zyz s THR 162 CO -0.07 0.56 0.12 -0.22 -0.69 0.00 0.00 174.62 174.31 2zyz s LEU 163 N 0.08 4.16 -0.04 4.42 2.96 -0.18 -0.89 118.68 129.19 2zyz s LEU 163 Ca -0.09 0.25 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 2zyz s LEU 163 Cb -0.15 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2zyz s LEU 163 CO 0.06 0.23 -0.25 0.00 -1.32 0.00 0.00 176.35 175.08 2zyz s ALA 164 N 0.03 2.21 0.15 5.97 0.00 -0.16 -1.21 121.76 128.74 2zyz s ALA 164 Ca 0.09 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.85 2zyz s ALA 164 Cb -0.11 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2zyz s ALA 164 CO -0.00 0.48 0.35 -0.08 0.00 0.00 0.00 175.76 176.50 2zyz s THR 165 N -0.40 0.07 -0.17 0.00 -1.32 -0.88 -1.63 115.64 111.31 2zyz s THR 165 Ca 0.04 -1.05 -0.02 0.00 -1.21 0.00 0.00 61.69 59.45 2zyz s THR 165 Cb -0.12 -1.56 -0.01 0.00 -1.51 0.00 0.00 72.50 69.31 2zyz s THR 165 CO 0.01 -0.32 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.32 2zyz s VAL 166 N -3.89 3.17 -0.06 5.08 1.01 -1.26 -1.20 120.40 123.25 2zyz s VAL 166 Ca 0.10 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2zyz s VAL 166 Cb 0.02 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 2zyz s VAL 166 CO -0.05 0.48 1.47 -0.76 0.00 0.00 0.00 175.10 176.24 2zyz s LEU 167 N 0.90 4.29 0.21 3.92 1.43 -0.26 -4.89 118.68 124.28 2zyz s LEU 167 Ca -0.02 2.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.98 2zyz s LEU 167 Cb -0.15 -3.55 0.21 0.00 0.03 0.00 0.00 46.19 42.73 2zyz s LEU 167 CO 0.00 -0.81 1.57 -0.09 0.23 0.00 0.00 176.35 177.25 2zyz h ARG 168 N 8.57 -0.07 0.04 1.70 2.43 -1.97 0.15 114.38 125.23 2zyz h ARG 168 Ca -0.36 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.59 2zyz h ARG 168 Cb 1.16 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 2zyz h ARG 168 CO 0.94 -0.05 -1.03 1.96 -1.51 0.00 0.00 179.97 180.28 2zyz h GLN 169 N -0.07 0.10 0.00 0.20 7.50 -1.98 -3.35 115.11 117.51 2zyz h GLN 169 Ca 0.31 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 59.27 2zyz h GLN 169 Cb 0.58 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 28.16 2zyz h GLN 169 CO -0.84 1.04 -1.56 0.25 -1.50 0.00 0.00 178.83 176.22 2zyz n THR 170 N -3.46 0.08 -0.96 -0.54 -2.24 -1.09 -4.99 114.28 101.08 2zyz n THR 170 Ca -0.03 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2zyz n THR 170 Cb 0.93 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2zyz n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyz n GLY 171 N 1.89 0.70 3.71 3.38 0.00 0.50 -5.00 105.19 110.38 2zyz n GLY 171 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2zyz n GLY 171 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyz s GLU 172 N -0.18 4.25 0.04 1.61 2.12 -1.26 -4.65 118.70 120.63 2zyz s GLU 172 Ca 0.00 2.23 -0.30 0.00 0.36 0.00 0.00 54.97 57.26 2zyz s GLU 172 Cb 0.00 -3.28 -0.07 0.00 0.26 0.00 0.00 34.13 31.04 2zyz s GLU 172 CO 0.00 -0.56 1.53 0.08 -0.54 0.00 0.00 175.26 175.77 2zyz s VAL 173 N 1.43 3.35 -0.14 3.70 1.01 -1.26 -1.10 120.40 127.39 2zyz s VAL 173 Ca 0.68 0.78 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2zyz s VAL 173 Cb -0.40 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 2zyz s VAL 173 CO 0.31 -0.00 -0.16 -0.69 0.00 0.00 0.00 175.10 174.55 2zyz s VAL 174 N 2.49 2.63 -0.15 2.92 1.01 -0.34 -4.97 120.40 123.99 2zyz s VAL 174 Ca 0.69 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2zyz s VAL 174 Cb -0.36 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2zyz s VAL 174 CO 0.29 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 175.10 2zyz s LEU 175 N 0.65 3.11 -0.04 3.92 1.43 -1.26 -2.07 118.68 124.42 2zyz s LEU 175 Ca -0.08 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2zyz s LEU 175 Cb -0.16 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2zyz s LEU 175 CO 0.02 0.16 -0.16 -0.76 0.23 0.00 0.00 176.35 175.84 2zyz s LEU 176 N 0.41 2.64 -0.13 1.79 1.43 -0.35 -4.96 118.68 119.50 2zyz s LEU 176 Ca -0.05 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2zyz s LEU 176 Cb -0.15 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2zyz s LEU 176 CO 0.03 0.34 -0.10 -0.83 0.23 0.00 0.00 176.35 176.02 2zyz s GLY 177 N -0.74 1.60 0.17 -3.19 0.00 -1.26 -1.01 107.32 102.89 2zyz s GLY 177 Ca 0.11 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.06 2zyz s GLY 177 CO 0.00 -0.23 -0.22 -1.36 0.00 0.00 0.00 173.10 171.30 2zyz s PHE 178 N 0.20 2.10 -0.03 1.90 0.40 -0.38 -4.99 117.98 117.18 2zyz s PHE 178 Ca -0.06 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.58 2zyz s PHE 178 Cb -0.15 -1.06 0.10 0.00 0.51 0.00 0.00 43.02 42.41 2zyz s PHE 178 CO 0.04 0.40 0.82 0.20 0.70 0.00 0.00 175.22 177.39 2zyz s GLY 179 N -2.52 -0.46 0.07 4.36 0.00 -1.26 -1.82 107.32 105.69 2zyz s GLY 179 Ca 0.17 1.25 -0.31 0.00 0.00 0.00 0.00 44.72 45.84 2zyz s GLY 179 CO 0.08 0.62 1.21 0.86 0.00 0.00 0.00 173.10 175.87 2zyz s TRP 180 N -2.30 3.43 -0.35 1.90 -0.00 -0.18 -4.97 118.94 116.47 2zyz s TRP 180 Ca -0.01 1.28 -0.12 0.00 -0.00 0.00 0.00 56.10 57.25 2zyz s TRP 180 Cb -0.01 -3.44 -0.00 0.00 -0.00 0.00 0.00 33.47 30.03 2zyz s TRP 180 CO -0.03 -1.34 0.23 0.00 -0.00 0.00 0.00 176.95 175.81 2zyz s ALA 181 N 1.04 3.43 -0.74 5.86 0.00 -1.26 -4.93 121.76 125.15 2zyz s ALA 181 Ca 0.59 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 2zyz s ALA 181 Cb -0.30 -2.65 0.11 0.00 0.00 0.00 0.00 23.12 20.28 2zyz s ALA 181 CO 0.29 -1.11 0.94 1.03 0.00 0.00 0.00 175.76 176.92 2zyz s ARG 182 N 1.67 3.28 0.00 0.00 0.52 -1.26 -5.27 118.95 117.89 2zyz s ARG 182 Ca 0.05 -1.35 0.29 0.00 -0.52 0.00 0.00 55.73 54.20 2zyz s ARG 182 Cb -0.18 -4.48 1.26 0.00 0.52 0.00 0.00 34.95 32.07 2zyz s ARG 182 CO 0.09 -1.70 1.86 1.28 0.02 0.00 0.00 175.30 176.85