#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zki s LYS 4 N 0.00 1.10 0.56 0.00 -2.85 -1.26 -5.05 119.74 112.24 2zki s LYS 4 Ca 0.00 -0.77 -0.13 0.00 -1.00 0.00 0.00 55.97 54.06 2zki s LYS 4 Cb 0.00 -1.14 -0.06 0.00 -2.06 0.00 0.00 37.83 34.58 2zki s LYS 4 CO 0.00 0.29 0.99 -1.25 0.10 0.00 0.00 175.35 175.48 2zki s PRO 5 N -1.03 3.77 -0.27 1.78 0.04 -1.26 -4.85 135.00 133.18 2zki s PRO 5 Ca 0.04 0.82 -0.15 0.00 0.04 0.00 0.00 61.00 61.75 2zki s PRO 5 Cb -0.08 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2zki s PRO 5 CO 0.01 -0.40 0.37 -0.80 0.04 0.00 0.00 177.00 176.22 2zki s ASN 6 N -3.61 6.26 -0.24 6.66 0.01 -1.26 -2.04 114.94 120.71 2zki s ASN 6 Ca 0.56 0.29 -0.04 0.00 -0.71 0.00 0.00 52.86 52.97 2zki s ASN 6 Cb -0.10 -2.21 -0.00 0.00 0.41 0.00 0.00 41.25 39.34 2zki s ASN 6 CO 0.42 -0.17 -0.02 -0.63 -1.51 0.00 0.00 177.10 175.19 2zki s ILE 7 N 2.02 3.45 -0.28 0.60 -1.09 -0.35 0.10 121.20 125.65 2zki s ILE 7 Ca 0.15 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 2zki s ILE 7 Cb -0.16 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.05 2zki s ILE 7 CO 0.10 0.34 0.19 -0.22 -1.23 0.00 0.00 174.94 174.12 2zki s LEU 8 N 1.47 4.01 -0.48 2.97 2.96 -0.68 -1.98 118.68 126.96 2zki s LEU 8 Ca 0.05 -0.03 -0.15 0.00 -0.22 0.00 0.00 54.13 53.78 2zki s LEU 8 Cb -0.15 -2.11 0.09 0.00 0.50 0.00 0.00 46.19 44.52 2zki s LEU 8 CO -0.02 -0.05 0.41 -0.69 -1.32 0.00 0.00 176.35 174.67 2zki s VAL 9 N 1.75 5.11 -0.12 1.68 1.01 -0.24 -0.84 120.40 128.75 2zki s VAL 9 Ca 0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 60.79 2zki s VAL 9 Cb -0.16 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2zki s VAL 9 CO 0.11 -0.65 -0.01 -0.22 0.00 0.00 0.00 175.10 174.32 2zki s LEU 10 N 1.60 3.45 0.02 3.92 2.96 0.52 -0.95 118.68 130.21 2zki s LEU 10 Ca 0.04 0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 2zki s LEU 10 Cb -0.26 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.66 2zki s LEU 10 CO 0.05 0.28 0.45 0.72 -1.32 0.00 0.00 176.35 176.53 2zki s PHE 11 N -0.28 -0.33 0.11 5.38 -0.71 -1.18 -0.69 117.98 120.29 2zki s PHE 11 Ca 0.06 0.39 0.03 0.00 -1.04 0.00 0.00 56.93 56.37 2zki s PHE 11 Cb -0.12 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 2zki s PHE 11 CO 0.02 -0.56 0.13 -0.47 -1.34 0.00 0.00 175.22 173.01 2zki s TYR 12 N -2.09 3.24 0.00 3.49 5.04 -1.03 -2.32 117.35 123.69 2zki s TYR 12 Ca -0.08 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 2zki s TYR 12 Cb -0.01 -1.60 0.00 0.00 0.35 0.00 0.00 41.96 40.69 2zki s TYR 12 CO 0.01 0.53 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 2zki n GLY 13 N 0.06 2.68 0.00 8.97 0.00 -1.26 -4.19 105.19 111.46 2zki n GLY 13 Ca -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2zki n GLY 13 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zki n TYR 14 N -1.29 0.00 0.00 1.61 4.01 -1.26 -4.82 117.16 115.41 2zki n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2zki n TYR 14 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2zki n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zki n GLY 15 N 0.06 0.76 0.30 2.72 0.00 -1.26 -4.85 105.19 102.92 2zki n GLY 15 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2zki n GLY 15 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zki h SER 16 N 0.00 0.00 0.03 1.61 0.02 -1.72 -2.36 113.55 111.13 2zki h SER 16 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2zki h SER 16 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zki h SER 16 CO 0.00 0.00 -0.03 -0.29 -1.14 0.00 0.00 176.83 175.37 2zki h ILE 17 N 0.00 1.03 -0.15 3.27 6.09 -1.92 -1.90 117.51 123.93 2zki h ILE 17 Ca 0.02 -0.13 -0.03 0.00 -1.37 0.00 0.00 64.86 63.35 2zki h ILE 17 Cb 0.11 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.45 2zki h ILE 17 CO -0.00 0.04 -0.02 0.58 -3.07 0.00 0.00 178.15 175.68 2zki h VAL 18 N 0.01 1.27 -0.63 2.19 2.07 -1.74 -0.09 116.25 119.33 2zki h VAL 18 Ca 0.00 -0.92 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 2zki h VAL 18 Cb 0.06 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2zki h VAL 18 CO 0.00 0.27 0.05 -0.08 0.02 0.00 0.00 177.57 177.84 2zki h GLU 19 N 0.00 1.07 -0.90 1.57 4.81 -1.63 -1.05 114.58 118.46 2zki h GLU 19 Ca 0.04 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2zki h GLU 19 Cb 0.42 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2zki h GLU 19 CO 0.01 1.02 0.59 -0.07 -0.73 0.00 0.00 179.01 179.83 2zki h LEU 20 N 0.98 1.00 -1.01 1.64 3.38 -1.28 -0.50 115.31 119.52 2zki h LEU 20 Ca 0.18 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2zki h LEU 20 Cb 0.50 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2zki h LEU 20 CO 0.02 0.71 -0.29 0.00 0.09 0.00 0.00 178.44 178.97 2zki h ALA 21 N 1.35 1.17 -0.25 1.53 0.00 -0.64 -2.14 119.26 120.29 2zki h ALA 21 Ca 0.35 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2zki h ALA 21 Cb -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zki h ALA 21 CO -0.10 0.54 -0.39 0.87 0.00 0.00 0.00 179.25 180.16 2zki h LYS 22 N 0.31 0.71 -0.36 0.00 1.57 -0.62 -2.53 116.57 115.65 2zki h LYS 22 Ca 0.04 -0.43 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 2zki h LYS 22 Cb 0.67 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2zki h LYS 22 CO 0.05 1.05 -0.15 0.93 -0.57 0.00 0.00 179.45 180.76 2zki h GLU 23 N 0.44 0.65 -0.61 3.15 4.39 -1.01 0.81 114.58 122.40 2zki h GLU 23 Ca 0.02 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 2zki h GLU 23 Cb 0.99 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 2zki h GLU 23 CO 0.09 0.77 0.17 0.82 -1.16 0.00 0.00 179.01 179.71 2zki h ILE 24 N 0.59 1.25 -0.67 3.13 2.04 -1.42 -0.24 117.51 122.19 2zki h ILE 24 Ca 0.10 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 2zki h ILE 24 Cb 0.59 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 2zki h ILE 24 CO 0.04 0.33 0.17 1.23 0.00 0.00 0.00 178.15 179.92 2zki h GLY 25 N 0.88 1.14 0.92 5.37 0.00 -1.09 -1.79 103.07 108.50 2zki h GLY 25 Ca 0.20 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2zki h GLY 25 CO -0.00 0.66 -0.02 1.70 0.00 0.00 0.00 176.54 178.88 2zki h LYS 26 N 0.99 0.63 -0.07 4.80 3.64 -0.69 -2.39 116.57 123.49 2zki h LYS 26 Ca 0.21 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2zki h LYS 26 Cb 0.35 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2zki h LYS 26 CO 0.00 0.76 -0.24 0.78 -2.27 0.00 0.00 179.45 178.48 2zki h GLY 27 N 0.44 0.13 1.93 5.01 0.00 -0.98 -2.16 103.07 107.43 2zki h GLY 27 Ca 0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 2zki h GLY 27 CO 0.02 0.08 -0.73 0.00 0.00 0.00 0.00 176.54 175.91 2zki h ALA 28 N 1.65 0.77 -0.47 3.60 0.00 -1.24 -2.82 119.26 120.75 2zki h ALA 28 Ca 0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 2zki h ALA 28 Cb 0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zki h ALA 28 CO 0.03 0.88 -0.23 0.93 0.00 0.00 0.00 179.25 180.86 2zki h GLU 29 N 0.04 0.98 -0.36 0.00 5.08 -1.00 -2.54 114.58 116.78 2zki h GLU 29 Ca -0.01 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2zki h GLU 29 Cb 1.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2zki h GLU 29 CO 0.10 1.10 0.12 0.93 -1.00 0.00 0.00 179.01 180.26 2zki h GLU 30 N 0.83 0.52 0.00 2.33 4.39 -1.36 -0.88 114.58 120.41 2zki h GLU 30 Ca 0.10 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2zki h GLU 30 Cb 0.81 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2zki h GLU 30 CO 0.07 0.45 0.00 0.00 -1.16 0.00 0.00 179.01 178.37 2zki n ALA 31 N -2.48 2.05 -0.34 3.43 0.00 -1.07 -4.94 120.51 117.17 2zki n ALA 31 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zki n ALA 31 Cb 0.16 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2zki n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zki n GLY 32 N 0.83 0.79 3.08 0.00 0.00 -0.33 -5.01 105.19 104.54 2zki n GLY 32 Ca 0.04 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2zki n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zki s ALA 33 N -2.22 0.54 -0.43 4.61 0.00 -1.02 -4.53 121.76 118.70 2zki s ALA 33 Ca 0.00 -1.04 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 2zki s ALA 33 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2zki s ALA 33 CO 0.00 -0.24 0.81 -2.00 0.00 0.00 0.00 175.76 174.33 2zki s GLU 34 N -3.00 3.52 -0.16 0.00 2.56 -0.87 -4.47 118.70 116.28 2zki s GLU 34 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.97 55.00 2zki s GLU 34 Cb 0.01 -3.90 -0.02 0.00 2.00 0.00 0.00 34.13 32.21 2zki s GLU 34 CO -0.05 -1.07 -0.06 0.08 -0.56 0.00 0.00 175.26 173.59 2zki s VAL 35 N 3.34 3.57 -0.12 3.70 1.01 -1.26 -1.21 120.40 129.42 2zki s VAL 35 Ca 0.32 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2zki s VAL 35 Cb -0.12 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2zki s VAL 35 CO 0.22 0.49 -0.14 -0.54 0.00 0.00 0.00 175.10 175.13 2zki s LYS 36 N 0.56 3.32 -0.28 2.72 1.02 -0.83 -5.01 119.74 121.24 2zki s LYS 36 Ca -0.04 -0.70 -0.09 0.00 0.02 0.00 0.00 55.97 55.16 2zki s LYS 36 Cb -0.15 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2zki s LYS 36 CO 0.03 0.24 0.13 0.42 -0.92 0.00 0.00 175.35 175.24 2zki s ILE 37 N 0.28 4.66 0.43 2.17 1.01 -1.26 -1.08 121.20 127.40 2zki s ILE 37 Ca -0.10 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.44 2zki s ILE 37 Cb -0.16 -3.25 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2zki s ILE 37 CO 0.06 0.23 0.01 -0.13 0.00 0.00 0.00 174.94 175.11 2zki s ARG 38 N 1.65 2.00 -0.03 2.79 1.81 -0.12 -4.44 118.95 122.61 2zki s ARG 38 Ca 0.06 -2.17 -0.07 0.00 -1.72 0.00 0.00 55.73 51.83 2zki s ARG 38 Cb -0.16 -1.56 0.01 0.00 -0.45 0.00 0.00 34.95 32.79 2zki s ARG 38 CO 0.06 -0.14 0.15 0.50 -0.68 0.00 0.00 175.30 175.20 2zki s ARG 39 N -3.76 0.35 0.33 3.54 3.52 -1.05 -3.09 118.95 118.79 2zki s ARG 39 Ca 0.28 -0.10 -0.13 0.00 -0.13 0.00 0.00 55.73 55.65 2zki s ARG 39 Cb 0.08 0.15 -0.08 0.00 -1.56 0.00 0.00 34.95 33.54 2zki s ARG 39 CO 0.14 -0.07 0.71 0.14 -0.81 0.00 0.00 175.30 175.42 2zki s VAL 40 N -0.69 4.74 0.32 7.11 -7.23 -0.98 0.16 120.40 123.83 2zki s VAL 40 Ca -0.08 0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 60.59 2zki s VAL 40 Cb -0.05 -3.64 -0.11 0.00 0.56 0.00 0.00 36.38 33.15 2zki s VAL 40 CO 0.01 -0.25 1.45 -0.60 -0.31 0.00 0.00 175.10 175.40 2zki s ARG 41 N -3.17 4.21 0.27 4.82 3.52 -1.26 -4.93 118.95 122.41 2zki s ARG 41 Ca 0.52 2.42 -0.29 0.00 -0.13 0.00 0.00 55.73 58.25 2zki s ARG 41 Cb -0.10 -3.04 -0.10 0.00 -1.56 0.00 0.00 34.95 30.15 2zki s ARG 41 CO 0.21 -0.44 1.30 -2.00 -0.81 0.00 0.00 175.30 173.56 2zki s GLU 42 N -1.27 4.39 0.00 5.12 2.56 -1.26 -4.75 118.70 123.49 2zki s GLU 42 Ca 0.56 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.65 2zki s GLU 42 Cb -0.44 -3.13 0.00 0.00 2.00 0.00 0.00 34.13 32.56 2zki s GLU 42 CO 0.53 -0.19 0.01 -2.37 -0.56 0.00 0.00 175.26 172.69 2zki n THR 43 N 1.62 0.00 -1.82 -1.70 5.66 -1.26 -5.04 114.28 111.74 2zki n THR 43 Ca 0.03 -0.42 -0.39 0.00 -3.05 0.00 0.00 64.05 60.22 2zki n THR 43 Cb 0.42 1.01 0.03 0.00 -1.55 0.00 0.00 70.33 70.24 2zki n THR 43 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2zki s LEU 44 N -1.63 3.91 0.72 1.09 1.43 -1.26 -4.98 118.68 117.96 2zki s LEU 44 Ca 0.00 2.76 -0.15 0.00 -1.03 0.00 0.00 54.13 55.71 2zki s LEU 44 Cb 0.00 -4.20 0.03 0.00 0.03 0.00 0.00 46.19 42.05 2zki s LEU 44 CO 0.00 -1.45 1.19 -2.16 0.23 0.00 0.00 176.35 174.16 2zki s PRO 45 N -2.80 2.24 0.48 1.29 0.04 -1.26 -4.88 135.00 130.11 2zki s PRO 45 Ca 0.69 1.71 0.26 0.00 0.04 0.00 0.00 61.00 63.70 2zki s PRO 45 Cb -0.40 -1.85 1.31 0.00 0.04 0.00 0.00 34.50 33.60 2zki s PRO 45 CO 0.49 -1.75 1.84 -1.00 0.04 0.00 0.00 177.00 176.62 2zki h PRO 46 N -0.23 0.19 0.00 0.56 0.13 -2.00 -1.11 132.00 129.54 2zki h PRO 46 Ca -0.48 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2zki h PRO 46 Cb 1.29 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2zki h PRO 46 CO 0.50 0.12 -0.19 1.05 -0.23 0.00 0.00 178.00 179.26 2zki h GLU 47 N 0.19 0.00 -0.66 0.86 9.09 -2.04 -2.99 114.58 119.03 2zki h GLU 47 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 2zki h GLU 47 Cb 1.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.73 2zki h GLU 47 CO -0.12 0.19 0.00 1.19 0.05 0.00 0.00 179.01 180.32 2zki n PHE 48 N -3.41 1.36 -0.43 2.06 3.01 -0.42 -4.29 117.46 115.34 2zki n PHE 48 Ca -0.00 -0.59 0.10 0.00 1.01 0.00 0.00 57.45 57.97 2zki n PHE 48 Cb 0.38 -0.19 0.31 0.00 -0.01 0.00 0.00 39.48 39.97 2zki n PHE 48 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zki n GLN 49 N 1.22 3.03 -0.16 -1.08 6.02 -1.13 -4.59 117.38 120.69 2zki n GLN 49 Ca 0.25 -2.64 -0.10 0.00 -0.01 0.00 0.00 57.00 54.50 2zki n GLN 49 Cb 0.83 -1.62 -0.00 0.00 1.02 0.00 0.00 30.24 30.47 2zki n GLN 49 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2zki h SER 50 N 3.84 0.86 0.96 1.08 0.02 -1.77 -3.19 113.55 115.34 2zki h SER 50 Ca 0.00 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2zki h SER 50 Cb 1.09 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zki h SER 50 CO 0.07 0.98 -0.94 0.03 -1.14 0.00 0.00 176.83 175.83 2zki h ARG 51 N 0.71 0.00 -6.37 3.45 3.08 -1.94 -3.47 114.38 109.84 2zki h ARG 51 Ca 0.13 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.65 2zki h ARG 51 Cb 0.57 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.64 2zki h ARG 51 CO 0.03 0.00 1.21 0.42 -1.07 0.00 0.00 179.97 180.56 2zki s ILE 52 N -3.33 2.99 -0.78 2.04 1.01 -1.21 -4.95 121.20 116.97 2zki s ILE 52 Ca 0.01 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 2zki s ILE 52 Cb 0.10 -3.05 0.12 0.00 0.01 0.00 0.00 42.46 39.65 2zki s ILE 52 CO 0.78 -0.01 0.96 -2.16 0.00 0.00 0.00 174.94 174.51 2zki s PRO 53 N 4.18 3.36 0.48 2.79 0.04 -1.26 -4.89 135.00 139.70 2zki s PRO 53 Ca 0.86 -1.52 0.26 0.00 0.04 0.00 0.00 61.00 60.64 2zki s PRO 53 Cb -0.43 -4.56 1.12 0.00 0.04 0.00 0.00 34.50 30.67 2zki s PRO 53 CO 0.40 -1.68 1.91 0.74 0.04 0.00 0.00 177.00 178.41 2zki h PHE 54 N 8.97 0.00 0.00 0.56 0.04 -1.96 -3.22 116.94 121.33 2zki h PHE 54 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2zki h PHE 54 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2zki h PHE 54 CO 1.03 0.18 0.00 -0.25 -0.60 0.00 0.00 178.31 178.67 2zki n ASP 55 N -3.41 0.00 0.09 2.17 9.92 -1.26 -2.02 116.55 122.04 2zki n ASP 55 Ca -0.00 0.47 0.13 0.00 -0.53 0.00 0.00 54.79 54.85 2zki n ASP 55 Cb 0.37 -0.49 0.35 0.00 -0.64 0.00 0.00 41.12 40.71 2zki n ASP 55 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2zki n LYS 56 N -1.49 0.27 -1.53 -1.24 5.02 -1.21 -4.10 118.16 113.88 2zki n LYS 56 Ca 0.05 0.18 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 2zki n LYS 56 Cb 0.23 -1.77 0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2zki n LYS 56 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zki n VAL 57 N -2.21 1.77 0.09 -0.18 0.31 -0.86 -4.76 118.33 112.48 2zki n VAL 57 Ca 0.05 -3.09 -0.08 0.00 -0.01 0.00 0.00 64.34 61.21 2zki n VAL 57 Cb 0.43 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2zki n VAL 57 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zki h LYS 58 N 1.60 0.17 0.00 5.55 1.57 -1.71 -3.26 116.57 120.49 2zki h LYS 58 Ca 0.05 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2zki h LYS 58 Cb 1.37 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.73 2zki h LYS 58 CO 0.28 0.92 0.00 -0.44 -0.57 0.00 0.00 179.45 179.64 2zki h ASP 59 N 0.10 0.00 -3.59 0.86 3.32 -1.90 -3.42 116.42 111.79 2zki h ASP 59 Ca -0.04 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.35 2zki h ASP 59 Cb 1.48 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.86 2zki h ASP 59 CO 0.13 0.00 -0.08 -0.63 -1.72 0.00 0.00 179.24 176.94 2zki s ILE 60 N -3.25 5.00 0.72 0.35 -1.09 -1.23 -5.07 121.20 116.63 2zki s ILE 60 Ca 0.07 0.04 -0.14 0.00 -2.23 0.00 0.00 60.65 58.40 2zki s ILE 60 Cb 0.07 -4.04 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2zki s ILE 60 CO 0.62 -0.37 1.13 -2.84 -1.23 0.00 0.00 174.94 172.26 2zki s PRO 61 N 2.39 2.41 0.49 2.79 0.02 -1.26 -4.80 135.00 137.04 2zki s PRO 61 Ca 0.17 1.44 -0.20 0.00 0.02 0.00 0.00 61.00 62.42 2zki s PRO 61 Cb -0.16 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2zki s PRO 61 CO 0.15 -1.56 1.06 -1.21 -0.33 0.00 0.00 177.00 175.11 2zki s GLU 62 N -4.26 3.71 0.27 5.54 2.02 -1.26 -2.53 118.70 122.18 2zki s GLU 62 Ca 0.67 1.44 -0.29 0.00 0.02 0.00 0.00 54.97 56.81 2zki s GLU 62 Cb -0.22 -2.10 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 2zki s GLU 62 CO 0.46 -0.52 1.02 0.54 0.02 0.00 0.00 175.26 176.79 2zki s VAL 63 N -1.90 3.77 0.30 2.63 0.11 0.12 -4.71 120.40 120.72 2zki s VAL 63 Ca 0.68 1.75 0.11 0.00 -2.93 0.00 0.00 61.98 61.59 2zki s VAL 63 Cb -0.19 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 2zki s VAL 63 CO 0.22 0.39 -0.16 0.28 -3.33 0.00 0.00 175.10 172.50 2zki s THR 64 N -1.21 2.48 -0.15 5.04 -1.32 -1.26 -4.93 115.64 114.28 2zki s THR 64 Ca 0.44 -2.32 0.28 0.00 -1.21 0.00 0.00 61.69 58.88 2zki s THR 64 Cb -0.28 -2.43 0.30 0.00 -1.51 0.00 0.00 72.50 68.58 2zki s THR 64 CO 0.36 -0.35 1.84 -0.07 -2.21 0.00 0.00 174.62 174.20 2zki h LEU 65 N 2.18 0.00 -0.73 9.08 3.38 -1.98 -2.04 115.31 125.20 2zki h LEU 65 Ca -0.41 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 2zki h LEU 65 Cb 1.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2zki h LEU 65 CO 0.63 0.00 -0.54 0.44 0.09 0.00 0.00 178.44 179.06 2zki h ASP 66 N 0.00 0.00 0.25 -0.43 5.19 -2.00 -3.13 116.42 116.30 2zki h ASP 66 Ca 0.00 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.30 2zki h ASP 66 Cb 0.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2zki h ASP 66 CO 0.00 0.54 -0.43 0.44 -3.12 0.00 0.00 179.24 176.67 2zki h ASP 67 N 0.00 0.25 -0.43 6.45 3.45 -1.78 -1.22 116.42 123.13 2zki h ASP 67 Ca -0.01 -0.11 -0.12 0.00 0.43 0.00 0.00 57.03 57.23 2zki h ASP 67 Cb 1.08 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 2zki h ASP 67 CO 0.07 0.65 -0.17 0.24 -1.57 0.00 0.00 179.24 178.46 2zki h MET 68 N 0.19 0.92 -0.44 3.56 2.86 -1.61 -2.26 114.93 118.15 2zki h MET 68 Ca 0.02 -0.36 -0.13 0.00 -2.06 0.00 0.00 59.70 57.16 2zki h MET 68 Cb 0.84 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2zki h MET 68 CO 0.07 1.01 -0.25 0.00 1.06 0.00 0.00 176.91 178.79 2zki h ARG 69 N 0.81 0.93 -0.86 1.72 3.08 -1.47 -3.18 114.38 115.42 2zki h ARG 69 Ca 0.12 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2zki h ARG 69 Cb 0.71 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 2zki h ARG 69 CO 0.05 1.07 0.45 2.35 -1.07 0.00 0.00 179.97 182.83 2zki h TRP 70 N 0.80 1.19 -4.01 3.04 7.01 -1.09 -3.45 115.95 119.44 2zki h TRP 70 Ca 0.10 -0.04 -0.51 0.00 2.11 0.00 0.00 58.89 60.55 2zki h TRP 70 Cb 0.82 -0.38 0.06 0.00 -2.10 0.00 0.00 29.16 27.57 2zki h TRP 70 CO 0.05 0.84 0.48 0.00 -2.79 0.00 0.00 178.44 177.01 2zki s ALA 71 N -5.80 2.93 -0.18 2.65 0.00 -0.86 -4.76 121.76 115.73 2zki s ALA 71 Ca -0.13 0.91 0.13 0.00 0.00 0.00 0.00 51.96 52.88 2zki s ALA 71 Cb 0.16 -3.38 -0.20 0.00 0.00 0.00 0.00 23.12 19.70 2zki s ALA 71 CO 0.82 -0.67 0.01 -0.25 0.00 0.00 0.00 175.76 175.67 2zki n ASP 72 N -0.61 1.00 -4.16 0.00 8.00 0.12 -4.93 116.55 115.96 2zki n ASP 72 Ca 0.08 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 2zki n ASP 72 Cb 0.48 0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 42.15 2zki n ASP 72 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zki s GLY 73 N -5.36 0.77 0.03 0.44 0.00 -0.01 -4.04 107.32 99.16 2zki s GLY 73 Ca -0.13 -1.18 0.06 0.00 0.00 0.00 0.00 44.72 43.47 2zki s GLY 73 CO 0.68 -1.26 -0.17 -1.36 0.00 0.00 0.00 173.10 170.98 2zki s PHE 74 N -2.68 1.50 -0.33 1.90 0.08 -0.59 -1.68 117.98 116.18 2zki s PHE 74 Ca 0.05 -0.35 -0.00 0.00 0.12 0.00 0.00 56.93 56.75 2zki s PHE 74 Cb -0.01 -0.90 0.11 0.00 -0.57 0.00 0.00 43.02 41.64 2zki s PHE 74 CO -0.01 0.05 0.11 0.00 -0.10 0.00 0.00 175.22 175.27 2zki s ALA 75 N -0.76 1.71 -0.15 5.36 0.00 -0.02 -1.31 121.76 126.59 2zki s ALA 75 Ca 0.05 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.08 2zki s ALA 75 Cb -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2zki s ALA 75 CO 0.01 -1.73 0.10 0.42 0.00 0.00 0.00 175.76 174.57 2zki s ILE 76 N 1.40 5.14 0.13 0.00 1.01 -0.42 -0.35 121.20 128.09 2zki s ILE 76 Ca 0.11 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.74 2zki s ILE 76 Cb -0.18 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.01 2zki s ILE 76 CO -0.20 0.53 0.26 -0.83 0.00 0.00 0.00 174.94 174.69 2zki s GLY 77 N -0.26 0.23 -0.26 6.18 0.00 0.14 -2.15 107.32 111.19 2zki s GLY 77 Ca 0.10 -0.68 -0.26 0.00 0.00 0.00 0.00 44.72 43.88 2zki s GLY 77 CO 0.01 -0.76 1.17 -0.45 0.00 0.00 0.00 173.10 173.07 2zki s SER 78 N -2.90 -0.28 0.59 1.64 0.15 -0.95 -2.47 113.70 109.48 2zki s SER 78 Ca 0.10 0.48 -0.19 0.00 0.70 0.00 0.00 55.95 57.04 2zki s SER 78 Cb 0.04 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2zki s SER 78 CO -0.06 -0.14 1.23 -2.16 1.20 0.00 0.00 173.24 173.31 2zki s PRO 79 N -0.23 2.95 0.30 5.44 0.04 -1.26 -3.78 135.00 138.46 2zki s PRO 79 Ca 0.04 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 2zki s PRO 79 Cb -0.04 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2zki s PRO 79 CO -0.07 -1.23 1.41 -0.08 0.04 0.00 0.00 177.00 177.06 2zki s THR 80 N -1.54 2.55 -0.63 1.26 -1.32 0.56 -4.15 115.64 112.37 2zki s THR 80 Ca 0.77 0.51 0.05 0.00 -1.21 0.00 0.00 61.69 61.81 2zki s THR 80 Cb -0.32 -3.32 0.17 0.00 -1.51 0.00 0.00 72.50 67.51 2zki s THR 80 CO 0.35 0.10 0.44 -0.13 -2.21 0.00 0.00 174.62 173.17 2zki s ARG 81 N -1.14 2.08 -1.21 7.08 1.81 0.34 -4.87 118.95 123.05 2zki s ARG 81 Ca 0.55 -3.01 -0.00 0.00 -1.72 0.00 0.00 55.73 51.54 2zki s ARG 81 Cb -0.42 -2.97 0.00 0.00 -0.45 0.00 0.00 34.95 31.11 2zki s ARG 81 CO 0.50 -1.29 0.98 0.66 -0.68 0.00 0.00 175.30 175.47 2zki n TYR 82 N 2.26 -2.18 -0.05 -0.53 4.02 -1.26 -2.76 117.16 116.66 2zki n TYR 82 Ca 0.21 0.93 0.00 0.00 -0.01 0.00 0.00 57.90 59.03 2zki n TYR 82 Cb 0.37 -5.05 0.00 0.00 -0.02 0.00 0.00 39.34 34.65 2zki n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zki n GLY 83 N -1.17 1.88 3.70 2.72 0.00 -1.26 -5.02 105.19 106.04 2zki n GLY 83 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2zki n GLY 83 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zki s ASN 84 N -3.28 4.15 0.70 1.61 0.02 -1.11 -3.13 114.94 113.89 2zki s ASN 84 Ca 0.00 -1.30 -0.13 0.00 -1.02 0.00 0.00 52.86 50.42 2zki s ASN 84 Cb 0.00 -0.26 0.02 0.00 0.02 0.00 0.00 41.25 41.02 2zki s ASN 84 CO 0.00 -0.57 1.09 0.00 0.02 0.00 0.00 177.10 177.63 2zki s MET 85 N -3.83 2.71 0.68 -0.60 0.23 -1.26 -0.50 119.30 116.72 2zki s MET 85 Ca 0.33 1.21 -0.15 0.00 -1.03 0.00 0.00 55.69 56.05 2zki s MET 85 Cb 0.06 -1.95 0.01 0.00 -1.53 0.00 0.00 34.83 31.42 2zki s MET 85 CO 0.18 -1.30 1.14 0.00 -2.03 0.00 0.00 175.02 173.01 2zki s ALA 86 N -2.68 2.35 0.44 3.16 0.00 -1.26 -4.64 121.76 119.14 2zki s ALA 86 Ca 0.63 0.67 0.20 0.00 0.00 0.00 0.00 51.96 53.46 2zki s ALA 86 Cb -0.18 -3.37 1.15 0.00 0.00 0.00 0.00 23.12 20.73 2zki s ALA 86 CO 0.48 -1.46 1.87 0.78 0.00 0.00 0.00 175.76 177.43 2zki h GLY 87 N -0.03 0.69 0.89 0.00 0.00 -1.97 -2.21 103.07 100.43 2zki h GLY 87 Ca -0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2zki h GLY 87 CO 0.53 -0.00 -0.14 -1.33 0.00 0.00 0.00 176.54 175.60 2zki h GLY 88 N 0.33 -0.41 1.36 4.60 0.00 -1.91 -0.71 103.07 106.33 2zki h GLY 88 Ca 0.45 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.85 2zki h GLY 88 CO -0.14 -0.15 -0.03 -2.00 0.00 0.00 0.00 176.54 174.22 2zki h LEU 89 N -0.51 0.75 -0.90 3.11 5.85 -1.80 -2.74 115.31 119.07 2zki h LEU 89 Ca -0.04 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 2zki h LEU 89 Cb 0.38 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zki h LEU 89 CO 0.07 0.84 -0.19 0.50 -0.34 0.00 0.00 178.44 179.31 2zki h LYS 90 N 0.72 0.59 -0.34 1.25 1.63 -1.32 -1.57 116.57 117.52 2zki h LYS 90 Ca 0.14 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 2zki h LYS 90 Cb 0.49 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2zki h LYS 90 CO 0.02 0.75 0.01 1.15 -3.45 0.00 0.00 179.45 177.94 2zki h THR 91 N 0.53 1.25 -0.77 1.00 2.02 -0.98 -2.42 112.91 113.55 2zki h THR 91 Ca 0.08 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2zki h THR 91 Cb 0.63 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2zki h THR 91 CO 0.04 0.31 0.32 0.15 0.37 0.00 0.00 175.52 176.72 2zki h PHE 92 N 0.41 1.16 0.00 3.16 3.57 -1.30 -2.31 116.94 121.62 2zki h PHE 92 Ca 0.10 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2zki h PHE 92 Cb 0.43 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 2zki h PHE 92 CO 0.03 0.87 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.80 2zki h LEU 93 N 1.10 0.00 -0.44 0.59 3.38 -1.18 -1.35 115.31 117.42 2zki h LEU 93 Ca 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2zki h LEU 93 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2zki h LEU 93 CO -0.02 0.12 -0.75 0.44 0.09 0.00 0.00 178.44 178.31 2zki h ASP 94 N 0.00 0.00 0.76 -0.43 3.45 -0.91 -3.12 116.42 116.16 2zki h ASP 94 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zki h ASP 94 Cb 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 2zki h ASP 94 CO 0.01 0.75 0.00 0.35 -1.57 0.00 0.00 179.24 178.79 2zki n THR 95 N -3.59 0.45 0.78 0.35 -2.24 -0.52 -3.16 114.28 106.35 2zki n THR 95 Ca -0.01 0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.91 2zki n THR 95 Cb 0.74 -0.73 0.09 0.00 -2.10 0.00 0.00 70.33 68.34 2zki n THR 95 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zki n THR 96 N -1.49 0.55 0.27 4.28 -2.24 -1.13 -4.18 114.28 110.34 2zki n THR 96 Ca 0.06 -0.31 0.14 0.00 -2.27 0.00 0.00 64.05 61.67 2zki n THR 96 Cb 0.26 -0.31 0.78 0.00 -2.10 0.00 0.00 70.33 68.96 2zki n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zki h ALA 97 N 2.69 1.30 0.00 6.98 0.00 -1.77 -1.46 119.26 127.01 2zki h ALA 97 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2zki h ALA 97 Cb 0.70 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zki h ALA 97 CO 0.09 0.11 -0.67 0.97 0.00 0.00 0.00 179.25 179.76 2zki h ILE 98 N 0.00 1.41 0.00 0.00 2.10 -1.90 -2.96 117.51 116.16 2zki h ILE 98 Ca -0.00 -2.33 -0.08 0.00 1.08 0.00 0.00 64.86 63.53 2zki h ILE 98 Cb 0.27 2.28 -0.01 0.00 -1.09 0.00 0.00 36.82 38.27 2zki h ILE 98 CO 0.01 0.65 -0.47 -0.07 -1.08 0.00 0.00 178.15 177.19 2zki h LEU 99 N 0.00 0.00 -0.02 2.19 3.38 -1.60 -3.09 115.31 116.17 2zki h LEU 99 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zki h LEU 99 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2zki h LEU 99 CO 0.09 0.34 -0.06 -0.25 0.09 0.00 0.00 178.44 178.65 2zki h TRP 100 N 0.00 0.09 -0.40 1.13 7.01 -1.37 -2.30 115.95 120.12 2zki h TRP 100 Ca -0.02 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 2zki h TRP 100 Cb 1.28 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.30 2zki h TRP 100 CO 0.00 0.68 0.15 0.87 -2.79 0.00 0.00 178.44 177.35 2zki h LYS 101 N -0.52 0.57 -0.21 2.65 1.57 -1.61 -2.60 116.57 116.43 2zki h LYS 101 Ca -0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2zki h LYS 101 Cb 0.68 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2zki h LYS 101 CO 0.01 0.48 0.00 -0.25 -0.57 0.00 0.00 179.45 179.12 2zki n ASP 102 N -4.37 1.81 -4.13 0.86 9.92 -1.17 -4.95 116.55 114.52 2zki n ASP 102 Ca 0.03 -1.76 -0.33 0.00 -0.53 0.00 0.00 54.79 52.20 2zki n ASP 102 Cb 0.15 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.47 2zki n ASP 102 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2zki n ASN 103 N 0.43 -2.31 -0.03 -2.24 3.02 -0.98 -4.89 115.26 108.26 2zki n ASN 103 Ca 0.16 -1.01 -0.15 0.00 -0.03 0.00 0.00 54.58 53.54 2zki n ASN 103 Cb 0.34 -2.85 -0.08 0.00 -0.61 0.00 0.00 39.78 36.58 2zki n ASN 103 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2zki h VAL 104 N -1.64 1.37 -0.11 2.41 2.07 -1.70 -3.29 116.25 115.37 2zki h VAL 104 Ca -0.61 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2zki h VAL 104 Cb 1.38 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2zki h VAL 104 CO 0.73 0.52 0.00 0.18 0.02 0.00 0.00 177.57 179.02 2zki n LEU 105 N -4.29 1.87 -4.65 2.57 4.77 -1.26 -4.93 117.00 111.07 2zki n LEU 105 Ca -0.08 -0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 2zki n LEU 105 Cb 0.56 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2zki n LEU 105 CO 0.45 0.35 1.60 -0.47 -1.33 0.00 0.00 177.39 177.99 2zki s TYR 106 N -1.87 1.34 0.00 -1.77 5.04 -1.24 -1.92 117.35 116.93 2zki s TYR 106 Ca 0.35 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.69 2zki s TYR 106 Cb 0.20 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.32 2zki s TYR 106 CO 0.30 -5.23 0.00 0.41 -1.34 0.00 0.00 175.55 169.69 2zki n GLY 107 N 4.62 1.99 3.75 8.97 0.00 -0.01 -4.98 105.19 119.53 2zki n GLY 107 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2zki n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zki s LYS 108 N -0.76 4.59 0.49 1.61 -0.14 -0.81 -4.52 119.74 120.20 2zki s LYS 108 Ca 0.00 1.81 -0.20 0.00 -1.36 0.00 0.00 55.97 56.22 2zki s LYS 108 Cb 0.00 -3.22 -0.08 0.00 -1.68 0.00 0.00 37.83 32.85 2zki s LYS 108 CO 0.00 0.10 1.02 -1.25 -0.76 0.00 0.00 175.35 174.46 2zki s PRO 109 N -0.90 3.83 -0.01 -1.68 0.04 -1.26 -2.55 135.00 132.47 2zki s PRO 109 Ca 0.48 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2zki s PRO 109 Cb -0.32 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2zki s PRO 109 CO 0.39 -0.40 0.04 0.54 0.04 0.00 0.00 177.00 177.61 2zki s VAL 110 N -2.10 0.01 0.08 -0.36 0.11 0.24 -1.54 120.40 116.84 2zki s VAL 110 Ca 0.65 -0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.71 2zki s VAL 110 Cb -0.15 -0.08 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2zki s VAL 110 CO 0.21 -0.03 -0.17 0.28 -3.33 0.00 0.00 175.10 172.06 2zki s THR 111 N -0.07 1.38 0.05 5.04 -1.32 -0.42 -0.03 115.64 120.25 2zki s THR 111 Ca -0.01 -1.38 0.09 0.00 -1.21 0.00 0.00 61.69 59.19 2zki s THR 111 Cb -0.01 -1.28 -0.03 0.00 -1.51 0.00 0.00 72.50 69.67 2zki s THR 111 CO 0.00 -0.13 -0.26 -0.36 -2.21 0.00 0.00 174.62 171.66 2zki s PHE 112 N -1.18 2.29 0.02 9.09 0.40 -1.26 -1.31 117.98 126.04 2zki s PHE 112 Ca 0.02 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.90 2zki s PHE 112 Cb -0.10 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 2zki s PHE 112 CO 0.03 0.13 0.05 -0.59 0.70 0.00 0.00 175.22 175.55 2zki s PHE 113 N -0.82 0.19 0.00 0.36 -0.71 -0.91 -4.10 117.98 112.00 2zki s PHE 113 Ca 0.12 -0.44 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 2zki s PHE 113 Cb -0.10 -0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.56 2zki s PHE 113 CO 0.02 -0.28 0.00 -2.37 -1.34 0.00 0.00 175.22 171.26 2zki n THR 114 N 1.25 0.00 -3.65 -4.49 5.66 -0.82 -2.23 114.28 110.00 2zki n THR 114 Ca -0.22 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 2zki n THR 114 Cb 0.56 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.27 2zki n THR 114 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2zki s GLU 115 N -1.99 0.74 -0.03 1.09 -6.30 -1.25 -3.49 118.70 107.47 2zki s GLU 115 Ca 0.00 0.94 -0.09 0.00 -2.50 0.00 0.00 54.97 53.31 2zki s GLU 115 Cb 0.00 0.33 0.01 0.00 0.00 0.00 0.00 34.13 34.47 2zki s GLU 115 CO 0.00 -0.10 0.21 0.00 0.02 0.00 0.00 175.26 175.39 2zki s ALA 116 N 0.54 -0.52 0.01 6.30 0.00 -1.08 -0.33 121.76 126.68 2zki s ALA 116 Ca -0.02 0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 2zki s ALA 116 Cb -0.05 -0.06 -0.26 0.00 0.00 0.00 0.00 23.12 22.76 2zki s ALA 116 CO -0.02 -0.19 1.08 0.66 0.00 0.00 0.00 175.76 177.29 2zki h SER 117 N 4.69 0.62 -3.06 0.00 4.64 -1.84 -2.92 113.55 115.67 2zki h SER 117 Ca -0.29 -0.80 -0.47 0.00 -0.47 0.00 0.00 61.79 59.76 2zki h SER 117 Cb 1.19 -0.19 0.03 0.00 -0.31 0.00 0.00 62.40 63.11 2zki h SER 117 CO 0.39 1.35 -0.05 0.28 -0.87 0.00 0.00 176.83 177.93 2zki s THR 118 N -3.06 4.55 0.23 2.95 -1.32 -1.26 -2.94 115.64 114.79 2zki s THR 118 Ca -0.12 -0.26 -0.05 0.00 -1.21 0.00 0.00 61.69 60.05 2zki s THR 118 Cb 0.04 -3.70 0.14 0.00 -1.51 0.00 0.00 72.50 67.47 2zki s THR 118 CO 0.85 -0.55 1.77 1.62 -2.21 0.00 0.00 174.62 176.10 2zki h VAL 119 N 0.41 1.25 -1.24 5.08 3.04 -1.97 -3.26 116.25 119.55 2zki h VAL 119 Ca -0.47 -0.91 -0.49 0.00 -1.01 0.00 0.00 66.70 63.82 2zki h VAL 119 Cb 1.23 0.58 -0.41 0.00 -2.01 0.00 0.00 31.29 30.68 2zki h VAL 119 CO 0.60 0.35 -0.93 1.41 -1.01 0.00 0.00 177.57 177.99 2zki n HIS 120 N -4.25 2.43 -2.43 3.17 -0.00 -1.26 -4.85 115.22 108.03 2zki n HIS 120 Ca 0.05 -2.90 -0.24 0.00 -0.00 0.00 0.00 57.72 54.63 2zki n HIS 120 Cb 0.24 -0.21 0.01 0.00 -0.00 0.00 0.00 29.99 30.03 2zki n HIS 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zki n GLY 121 N -0.34 5.47 0.00 -1.41 0.00 -1.23 -4.86 105.19 102.82 2zki n GLY 121 Ca 0.27 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2zki n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 122 N -0.48 1.98 0.18 -0.02 0.00 -1.26 -4.78 105.19 100.81 2zki n GLY 122 Ca 0.36 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.45 2zki n GLY 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2zki h HIS 123 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.34 115.15 111.53 2zki h HIS 123 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 2zki h HIS 123 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2zki h HIS 123 CO 0.00 0.26 -1.06 0.39 -0.00 0.00 0.00 177.93 177.52 2zki n GLU 124 N -3.15 0.17 0.05 2.45 1.02 -1.26 -4.69 120.64 115.23 2zki n GLU 124 Ca 0.03 0.07 0.04 0.00 -0.02 0.00 0.00 57.16 57.28 2zki n GLU 124 Cb 0.64 -0.79 0.44 0.00 -0.02 0.00 0.00 31.44 31.70 2zki n GLU 124 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2zki h THR 125 N -0.30 1.11 -0.67 2.62 1.35 -1.89 -2.21 112.91 112.93 2zki h THR 125 Ca -0.14 -0.30 -0.04 0.00 -0.55 0.00 0.00 66.41 65.38 2zki h THR 125 Cb 0.88 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 67.97 2zki h THR 125 CO -0.08 0.12 0.25 0.74 -0.25 0.00 0.00 175.52 176.30 2zki h THR 126 N 0.43 1.24 -0.30 6.82 2.02 -1.67 0.34 112.91 121.80 2zki h THR 126 Ca 0.11 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.38 2zki h THR 126 Cb 0.04 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2zki h THR 126 CO -0.02 0.30 -0.37 0.40 0.37 0.00 0.00 175.52 176.21 2zki h ILE 127 N 0.97 1.29 -0.62 3.11 2.04 -1.69 -1.75 117.51 120.86 2zki h ILE 127 Ca 0.22 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 2zki h ILE 127 Cb 0.22 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 2zki h ILE 127 CO -0.02 0.50 0.11 0.25 0.00 0.00 0.00 178.15 178.99 2zki h LEU 128 N 0.54 0.96 -0.37 1.44 5.85 -1.04 -1.85 115.31 120.84 2zki h LEU 128 Ca 0.04 -0.21 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 2zki h LEU 128 Cb 0.95 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zki h LEU 128 CO 0.09 0.96 -0.72 0.71 -0.34 0.00 0.00 178.44 179.13 2zki h THR 129 N 0.95 1.36 -0.63 1.05 1.35 -0.95 -3.08 112.91 112.95 2zki h THR 129 Ca 0.19 -2.08 -0.01 0.00 -0.55 0.00 0.00 66.41 63.96 2zki h THR 129 Cb 0.40 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 2zki h THR 129 CO 0.01 0.63 0.34 0.24 -0.25 0.00 0.00 175.52 176.49 2zki h MET 130 N 0.33 0.86 0.00 4.72 2.86 -1.11 -3.18 114.93 119.42 2zki h MET 130 Ca -0.03 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2zki h MET 130 Cb 1.30 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2zki h MET 130 CO 0.13 0.64 0.00 0.66 1.06 0.00 0.00 176.91 179.40 2zki h SER 131 N 0.87 0.00 -0.37 1.22 4.64 -1.24 -2.77 113.55 115.90 2zki h SER 131 Ca 0.22 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2zki h SER 131 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2zki h SER 131 CO -0.04 0.00 0.20 0.71 -0.87 0.00 0.00 176.83 176.83 2zki h THR 132 N 0.00 1.14 -0.94 2.95 1.35 -1.69 -1.73 112.91 114.00 2zki h THR 132 Ca 0.00 -0.38 0.17 0.00 -0.55 0.00 0.00 66.41 65.65 2zki h THR 132 Cb 0.19 0.62 -0.10 0.00 -1.73 0.00 0.00 68.15 67.12 2zki h THR 132 CO 0.00 0.16 0.54 0.22 -0.25 0.00 0.00 175.52 176.18 2zki h TYR 133 N 0.56 0.94 0.00 4.73 5.03 -1.74 -2.25 116.97 124.24 2zki h TYR 133 Ca 0.14 0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.42 2zki h TYR 133 Cb 0.05 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.05 2zki h TYR 133 CO 0.00 0.22 -0.34 0.00 -1.32 0.00 0.00 178.16 176.72 2zki h ALA 134 N 1.61 1.24 -0.13 1.82 0.00 -1.52 -2.82 119.26 119.46 2zki h ALA 134 Ca 0.53 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2zki h ALA 134 Cb 0.78 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zki h ALA 134 CO -0.37 0.43 -0.48 1.88 0.00 0.00 0.00 179.25 180.71 2zki h TYR 135 N 0.00 0.73 0.00 0.00 -1.99 -1.44 0.25 116.97 114.52 2zki h TYR 135 Ca -0.00 -0.30 -0.08 0.00 2.00 0.00 0.00 58.73 60.34 2zki h TYR 135 Cb 0.69 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 2zki h TYR 135 CO 0.00 1.08 -0.37 0.45 -0.00 0.00 0.00 178.16 179.32 2zki h HIS 136 N 0.17 0.00 0.00 4.88 3.86 -1.44 -2.98 115.15 119.64 2zki h HIS 136 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2zki h HIS 136 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 2zki h HIS 136 CO 0.11 0.37 -0.92 1.19 0.86 0.00 0.00 177.93 179.54 2zki n PHE 137 N -3.97 0.30 -1.95 2.45 3.01 -1.07 -4.96 117.46 111.27 2zki n PHE 137 Ca -0.02 0.09 -0.02 0.00 1.01 0.00 0.00 57.45 58.51 2zki n PHE 137 Cb 0.42 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2zki n PHE 137 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zki n GLY 138 N 1.37 0.30 3.80 1.37 0.00 -0.81 -3.91 105.19 107.32 2zki n GLY 138 Ca 0.02 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2zki n GLY 138 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zki s MET 139 N -3.92 4.11 -0.02 1.61 -1.94 0.82 -0.83 119.30 119.12 2zki s MET 139 Ca 0.00 0.53 -0.25 0.00 -1.71 0.00 0.00 55.69 54.26 2zki s MET 139 Cb 0.00 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.52 2zki s MET 139 CO 0.00 0.54 0.75 0.96 -0.01 0.00 0.00 175.02 177.26 2zki s ILE 140 N -0.67 4.91 -0.08 2.53 -4.36 -1.06 -4.46 121.20 118.01 2zki s ILE 140 Ca 0.26 1.57 -0.21 0.00 -0.26 0.00 0.00 60.65 62.01 2zki s ILE 140 Cb -0.17 -4.09 -0.04 0.00 1.25 0.00 0.00 42.46 39.41 2zki s ILE 140 CO 0.14 0.29 0.60 -0.63 0.24 0.00 0.00 174.94 175.58 2zki s ILE 141 N 0.47 5.10 -0.36 8.37 1.01 -1.26 -0.59 121.20 133.94 2zki s ILE 141 Ca 0.39 1.22 -0.05 0.00 0.00 0.00 0.00 60.65 62.21 2zki s ILE 141 Cb -0.19 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.40 2zki s ILE 141 CO 0.21 0.29 0.13 -0.69 0.00 0.00 0.00 174.94 174.89 2zki s VAL 142 N 0.66 3.62 0.44 2.92 1.01 0.95 -4.91 120.40 125.09 2zki s VAL 142 Ca 0.32 -1.41 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 2zki s VAL 142 Cb -0.17 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2zki s VAL 142 CO 0.15 -0.33 0.78 -2.16 0.00 0.00 0.00 175.10 173.54 2zki s PRO 143 N 1.33 3.68 0.05 2.72 0.05 -1.26 -4.39 135.00 137.18 2zki s PRO 143 Ca 0.00 0.37 -0.18 0.00 0.05 0.00 0.00 61.00 61.24 2zki s PRO 143 Cb -0.21 -2.38 -0.15 0.00 0.05 0.00 0.00 34.50 31.81 2zki s PRO 143 CO 0.01 -0.12 1.29 0.82 0.05 0.00 0.00 177.00 179.04 2zki h ILE 144 N 0.70 1.36 0.00 0.56 2.04 -1.73 -3.49 117.51 116.95 2zki h ILE 144 Ca -0.47 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2zki h ILE 144 Cb 1.19 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2zki h ILE 144 CO 0.63 0.49 0.00 0.61 0.00 0.00 0.00 178.15 179.88 2zki n GLY 145 N 0.49 2.23 2.62 5.37 0.00 -0.65 -3.65 105.19 111.60 2zki n GLY 145 Ca -0.07 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2zki n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zki n TYR 146 N 13.25 2.48 0.06 1.61 4.02 -1.26 -3.81 117.16 133.51 2zki n TYR 146 Ca 0.00 -3.76 -0.12 0.00 -0.01 0.00 0.00 57.90 54.01 2zki n TYR 146 Cb 0.00 -0.41 -0.08 0.00 -0.02 0.00 0.00 39.34 38.82 2zki n TYR 146 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2zki h GLY 147 N 2.95 -0.22 -5.14 2.72 0.00 -1.98 -3.45 103.07 97.95 2zki h GLY 147 Ca 0.12 0.08 -0.64 0.00 0.00 0.00 0.00 47.33 46.89 2zki h GLY 147 CO 0.69 -0.08 -0.50 -0.26 0.00 0.00 0.00 176.54 176.39 2zki s ILE 148 N -3.88 5.37 0.61 2.60 -4.36 -1.26 -5.01 121.20 115.27 2zki s ILE 148 Ca -0.14 -0.21 0.30 0.00 -0.26 0.00 0.00 60.65 60.33 2zki s ILE 148 Cb 0.01 -3.52 0.36 0.00 1.25 0.00 0.00 42.46 40.56 2zki s ILE 148 CO 0.54 0.30 2.01 -0.65 0.24 0.00 0.00 174.94 177.39 2zki h PRO 149 N 3.74 0.00 0.00 0.37 0.11 -2.02 -1.68 132.00 132.52 2zki h PRO 149 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2zki h PRO 149 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zki h PRO 149 CO 0.69 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.38 2zki h GLU 150 N 0.00 0.00 -0.03 1.05 3.07 -1.97 -2.33 114.58 114.37 2zki h GLU 150 Ca 0.11 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.84 2zki h GLU 150 Cb 0.73 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 2zki h GLU 150 CO -0.00 0.04 -0.57 -0.07 -1.40 0.00 0.00 179.01 177.00 2zki h LEU 151 N 0.00 0.10 -0.33 1.33 3.38 -1.67 0.16 115.31 118.28 2zki h LEU 151 Ca -0.00 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2zki h LEU 151 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zki h LEU 151 CO 0.00 0.65 -0.85 -0.26 0.09 0.00 0.00 178.44 178.08 2zki h PHE 152 N 0.07 0.22 0.08 1.13 0.04 -1.61 -3.38 116.94 113.49 2zki h PHE 152 Ca -0.00 -0.12 -0.29 0.00 2.80 0.00 0.00 57.97 60.36 2zki h PHE 152 Cb 1.03 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 2zki h PHE 152 CO 0.01 0.92 -1.48 1.96 -0.60 0.00 0.00 178.31 179.11 2zki h GLN 153 N 0.08 0.18 -6.61 1.51 4.20 -0.98 -3.47 115.11 110.03 2zki h GLN 153 Ca -0.03 -0.31 -0.53 0.00 0.06 0.00 0.00 58.65 57.84 2zki h GLN 153 Cb 1.47 0.11 0.06 0.00 0.30 0.00 0.00 27.48 29.42 2zki h GLN 153 CO 0.12 1.01 1.00 -2.37 -0.67 0.00 0.00 178.83 177.93 2zki n THR 154 N -3.38 0.06 -0.02 -0.54 5.66 0.52 -4.89 114.28 111.68 2zki n THR 154 Ca -0.14 -0.01 0.04 0.00 -3.05 0.00 0.00 64.05 60.89 2zki n THR 154 Cb 1.03 -1.94 0.09 0.00 -1.55 0.00 0.00 70.33 67.96 2zki n THR 154 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2zki n THR 155 N 4.02 0.78 0.00 1.09 -2.24 -1.26 -4.87 114.28 111.80 2zki n THR 155 Ca 0.17 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2zki n THR 155 Cb 0.34 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 2zki n THR 155 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2zki n THR 156 N 0.28 0.00 -4.28 4.28 5.66 -1.26 -5.13 114.28 113.82 2zki n THR 156 Ca 0.08 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.86 2zki n THR 156 Cb 0.34 -0.68 -0.12 0.00 -1.55 0.00 0.00 70.33 68.32 2zki n THR 156 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2zki s GLY 157 N -2.80 1.23 0.00 1.09 0.00 -1.26 -4.47 107.32 101.12 2zki s GLY 157 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 2zki s GLY 157 CO 0.00 -1.33 0.00 0.61 0.00 0.00 0.00 173.10 172.38 2zki n GLY 158 N 0.78 0.41 2.96 0.20 0.00 -1.11 -4.63 105.19 103.81 2zki n GLY 158 Ca -0.17 -1.62 0.01 0.00 0.00 0.00 0.00 46.02 44.25 2zki n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zki n GLY 159 N 0.69 0.39 0.30 -0.02 0.00 -0.97 -4.84 105.19 100.74 2zki n GLY 159 Ca 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.10 2zki n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zki h PRO 160 N 0.00 0.21 -0.09 1.61 0.13 -1.92 -2.32 132.00 129.63 2zki h PRO 160 Ca -0.17 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.79 2zki h PRO 160 Cb 0.88 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2zki h PRO 160 CO 0.24 0.14 -0.64 1.88 -0.23 0.00 0.00 178.00 179.39 2zki h TYR 161 N 0.22 0.44 0.00 1.56 -1.99 -1.92 -1.65 116.97 113.62 2zki h TYR 161 Ca 0.10 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2zki h TYR 161 Cb 0.15 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2zki h TYR 161 CO -0.00 0.88 0.00 0.41 -0.00 0.00 0.00 178.16 179.45 2zki n GLY 162 N 0.37 1.21 3.73 3.88 0.00 -0.87 -4.52 105.19 108.98 2zki n GLY 162 Ca -0.03 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 2zki n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zki s ALA 163 N -2.00 3.32 0.20 4.61 0.00 -1.26 -2.30 121.76 124.33 2zki s ALA 163 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2zki s ALA 163 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2zki s ALA 163 CO 0.00 -0.23 0.06 0.95 0.00 0.00 0.00 175.76 176.54 2zki s THR 164 N 0.30 0.44 0.07 0.00 -4.23 -1.26 -1.95 115.64 109.02 2zki s THR 164 Ca 0.52 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2zki s THR 164 Cb -0.27 -2.33 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 2zki s THR 164 CO 0.32 -0.25 -0.25 -2.28 -0.54 0.00 0.00 174.62 171.62 2zki s HIS 165 N -3.83 2.19 -0.19 3.99 5.65 -1.23 -2.75 115.29 119.12 2zki s HIS 165 Ca 0.31 -0.40 -0.05 0.00 0.25 0.00 0.00 55.06 55.17 2zki s HIS 165 Cb 0.07 -1.27 -0.02 0.00 -1.18 0.00 0.00 32.58 30.18 2zki s HIS 165 CO 0.08 0.18 -0.01 -1.17 -0.65 0.00 0.00 174.74 173.17 2zki s LEU 166 N -1.50 3.25 0.00 8.88 2.96 -1.26 -2.65 118.68 128.36 2zki s LEU 166 Ca 0.11 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2zki s LEU 166 Cb -0.10 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2zki s LEU 166 CO 0.03 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2zki n GLY 167 N 4.06 3.16 0.00 7.98 0.00 -1.10 -4.86 105.19 114.44 2zki n GLY 167 Ca -0.17 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.13 2zki n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zki n SER 168 N 0.00 0.01 -3.39 1.61 2.88 -1.26 -4.46 113.62 109.01 2zki n SER 168 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2zki n SER 168 Cb 0.00 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 2zki n SER 168 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2zki n LYS 169 N -1.40 0.70 -0.00 -1.46 2.85 -1.26 -4.95 118.16 112.64 2zki n LYS 169 Ca 0.10 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2zki n LYS 169 Cb 0.29 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.67 2zki n LYS 169 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zki n GLU 170 N -0.22 1.83 -3.15 -1.58 1.02 -1.26 -4.16 120.64 113.12 2zki n GLU 170 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2zki n GLU 170 Cb 0.00 -1.00 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 2zki n GLU 170 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zki s GLU 171 N -2.00 4.38 0.60 3.49 2.12 -1.26 -4.11 118.70 121.92 2zki s GLU 171 Ca -0.00 0.70 -0.16 0.00 0.36 0.00 0.00 54.97 55.87 2zki s GLU 171 Cb 0.00 -3.45 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2zki s GLU 171 CO 0.00 0.07 1.07 -0.51 -0.54 0.00 0.00 175.26 175.35 2zki s LEU 172 N 0.84 3.50 0.57 2.70 1.43 -1.26 -5.05 118.68 121.41 2zki s LEU 172 Ca 0.33 1.86 0.07 0.00 -1.03 0.00 0.00 54.13 55.35 2zki s LEU 172 Cb -0.17 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.60 2zki s LEU 172 CO 0.15 -1.22 0.79 1.51 0.23 0.00 0.00 176.35 177.80 2zki s ASP 173 N -2.70 5.07 0.21 2.29 3.84 -1.26 -4.97 116.67 119.14 2zki s ASP 173 Ca 0.64 -0.65 -0.10 0.00 -0.00 0.00 0.00 52.55 52.44 2zki s ASP 173 Cb -0.17 0.03 0.26 0.00 -1.38 0.00 0.00 42.92 41.66 2zki s ASP 173 CO 0.37 -1.33 1.76 -0.08 -0.00 0.00 0.00 175.17 175.89 2zki h GLU 174 N 0.13 0.46 -0.33 2.11 4.22 -2.01 -2.60 114.58 116.55 2zki h GLU 174 Ca -0.33 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.06 2zki h GLU 174 Cb 1.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2zki h GLU 174 CO 0.42 0.30 0.14 0.52 -2.18 0.00 0.00 179.01 178.21 2zki h MET 175 N 0.47 0.50 -0.22 1.92 2.86 -1.96 -3.19 114.93 115.31 2zki h MET 175 Ca 0.30 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.77 2zki h MET 175 Cb 0.32 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2zki h MET 175 CO -0.26 0.49 -0.20 0.93 1.06 0.00 0.00 176.91 178.92 2zki h GLU 176 N 0.40 0.39 -0.38 1.72 5.08 -1.73 -2.66 114.58 117.39 2zki h GLU 176 Ca 0.11 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2zki h GLU 176 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zki h GLU 176 CO -0.01 0.58 -0.16 0.00 -1.00 0.00 0.00 179.01 178.42 2zki h ARG 177 N 0.35 0.78 -0.57 2.33 3.08 -1.50 -1.98 114.38 116.87 2zki h ARG 177 Ca 0.06 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 2zki h ARG 177 Cb 0.56 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zki h ARG 177 CO 0.04 0.95 0.14 0.87 -1.07 0.00 0.00 179.97 180.90 2zki h LYS 178 N 0.58 0.90 -0.34 0.04 1.57 -1.51 0.03 116.57 117.85 2zki h LYS 178 Ca 0.09 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 2zki h LYS 178 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2zki h LYS 178 CO 0.05 0.84 0.03 0.82 -0.57 0.00 0.00 179.45 180.62 2zki h ILE 179 N 0.81 1.25 -0.62 1.86 2.04 -1.48 -0.73 117.51 120.63 2zki h ILE 179 Ca 0.18 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2zki h ILE 179 Cb 0.34 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2zki h ILE 179 CO 0.00 0.29 0.22 0.00 0.00 0.00 0.00 178.15 178.66 2zki h ALA 180 N 0.88 0.81 -0.20 1.87 0.00 -1.27 -0.96 119.26 120.39 2zki h ALA 180 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zki h ALA 180 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zki h ALA 180 CO 0.01 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 2zki h ARG 181 N 0.88 0.31 -0.26 0.00 3.08 -0.88 -2.61 114.38 114.91 2zki h ARG 181 Ca 0.20 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2zki h ARG 181 Cb 0.25 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2zki h ARG 181 CO -0.01 0.43 -0.56 0.35 -1.07 0.00 0.00 179.97 179.11 2zki h PHE 182 N 0.30 1.01 -0.78 3.04 3.57 -0.73 -2.64 116.94 120.71 2zki h PHE 182 Ca 0.06 -0.36 0.01 0.00 3.53 0.00 0.00 57.97 61.20 2zki h PHE 182 Cb 0.38 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2zki h PHE 182 CO 0.01 1.18 0.51 0.37 -2.23 0.00 0.00 178.31 178.15 2zki h GLN 183 N 0.61 1.03 -0.29 1.11 4.15 -0.91 0.24 115.11 121.06 2zki h GLN 183 Ca 0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.32 2zki h GLN 183 Cb 1.16 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 2zki h GLN 183 CO 0.12 0.69 -0.01 0.78 -1.93 0.00 0.00 178.83 178.48 2zki h GLY 184 N 1.06 0.48 0.91 2.39 0.00 -1.47 -1.01 103.07 105.43 2zki h GLY 184 Ca 0.29 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2zki h GLY 184 CO -0.06 0.25 -0.34 1.70 0.00 0.00 0.00 176.54 178.09 2zki h LYS 185 N 0.43 0.60 -0.71 4.80 3.64 -0.96 -3.02 116.57 121.35 2zki h LYS 185 Ca 0.09 -0.37 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2zki h LYS 185 Cb 0.30 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2zki h LYS 185 CO 0.01 0.98 0.31 -0.09 -2.27 0.00 0.00 179.45 178.39 2zki h ARG 186 N 0.28 1.04 -0.12 1.90 9.65 -0.22 -1.74 114.38 125.17 2zki h ARG 186 Ca 0.02 -0.17 -0.12 0.00 -1.10 0.00 0.00 59.98 58.61 2zki h ARG 186 Cb 0.93 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 2zki h ARG 186 CO 0.08 0.83 -0.45 0.97 2.80 0.00 0.00 179.97 184.20 2zki h ILE 187 N 1.00 1.32 -0.44 1.20 6.09 -1.28 -2.87 117.51 122.53 2zki h ILE 187 Ca 0.24 -1.62 -0.09 0.00 -1.37 0.00 0.00 64.86 62.02 2zki h ILE 187 Cb 0.16 1.73 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 2zki h ILE 187 CO -0.03 0.49 -0.10 0.74 -3.07 0.00 0.00 178.15 176.18 2zki h THR 188 N 0.23 1.27 -0.85 2.19 2.02 -1.35 0.42 112.91 116.85 2zki h THR 188 Ca 0.02 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 2zki h THR 188 Cb 0.89 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 2zki h THR 188 CO 0.07 0.41 0.51 -0.33 0.37 0.00 0.00 175.52 176.55 2zki h GLU 189 N 0.67 1.15 0.07 6.66 5.08 -1.25 -0.99 114.58 125.97 2zki h GLU 189 Ca 0.11 -0.10 -0.26 0.00 -1.00 0.00 0.00 59.36 58.11 2zki h GLU 189 Cb 0.63 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.65 2zki h GLU 189 CO 0.04 0.81 -1.11 0.28 -1.00 0.00 0.00 179.01 178.03 2zki h VAL 190 N 1.17 1.37 -0.51 3.13 2.07 -1.41 -3.11 116.25 118.96 2zki h VAL 190 Ca 0.30 -2.56 -0.05 0.00 0.82 0.00 0.00 66.70 65.21 2zki h VAL 190 Cb -0.04 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2zki h VAL 190 CO -0.06 0.77 0.11 0.00 0.02 0.00 0.00 177.57 178.41 2zki h ALA 191 N 0.54 0.68 0.00 1.67 0.00 -0.56 -2.57 119.26 119.03 2zki h ALA 191 Ca -0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zki h ALA 191 Cb 1.78 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zki h ALA 191 CO 0.20 0.39 0.00 1.57 0.00 0.00 0.00 179.25 181.41 2zki h LYS 192 N 0.72 0.00 -0.00 0.00 2.10 -1.32 -2.51 116.57 115.56 2zki h LYS 192 Ca 0.16 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.61 2zki h LYS 192 Cb 0.36 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2zki h LYS 192 CO 0.01 0.00 -0.86 0.00 -2.00 0.00 0.00 179.45 176.59 2zki h ALA 193 N 2.07 0.53 0.16 0.07 0.00 -1.43 -2.61 119.26 118.05 2zki h ALA 193 Ca 0.00 -0.71 -0.31 0.00 0.00 0.00 0.00 54.91 53.88 2zki h ALA 193 Cb 0.84 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2zki h ALA 193 CO 0.00 0.90 -1.49 0.82 0.00 0.00 0.00 179.25 179.48 2zki h ILE 194 N 0.12 1.23 0.26 0.00 1.08 -1.44 -3.21 117.51 115.55 2zki h ILE 194 Ca -0.04 -2.79 -0.01 0.00 -0.39 0.00 0.00 64.86 61.62 2zki h ILE 194 Cb 1.48 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 38.11 2zki h ILE 194 CO 0.13 0.84 -0.12 0.50 -0.69 0.00 0.00 178.15 178.81 2zki h LYS 195 N 0.09 -0.33 0.05 2.37 3.64 -1.53 -3.39 116.57 117.47 2zki h LYS 195 Ca -0.24 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 2zki h LYS 195 Cb 2.06 0.08 0.01 0.00 -0.41 0.00 0.00 32.23 33.96 2zki h LYS 195 CO 0.20 -0.22 -0.39 0.00 -2.27 0.00 0.00 179.45 176.76