#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyu n VAL 7 N 0.00 0.81 -3.61 5.18 0.24 -1.26 -4.80 118.33 114.89 2zyu n VAL 7 Ca 0.00 0.18 -0.24 0.00 -2.04 0.00 0.00 64.34 62.24 2zyu n VAL 7 Cb 0.00 -1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 31.26 2zyu n VAL 7 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2zyu s PHE 8 N -3.27 3.48 -1.79 6.34 0.40 -1.26 -4.51 117.98 117.37 2zyu s PHE 8 Ca 0.05 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 2zyu s PHE 8 Cb 0.10 -1.81 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2zyu s PHE 8 CO 0.40 0.27 0.00 0.54 0.70 0.00 0.00 175.22 177.13 2zyu n ARG 9 N -1.36 -1.31 -1.70 0.44 5.12 0.13 -4.97 116.66 113.01 2zyu n ARG 9 Ca -0.06 1.09 -0.31 0.00 -1.93 0.00 0.00 57.85 56.65 2zyu n ARG 9 Cb 0.56 -5.37 0.05 0.00 -1.16 0.00 0.00 32.46 26.54 2zyu n ARG 9 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2zyu s ARG 10 N -3.40 2.85 0.53 5.56 0.52 -1.26 -4.46 118.95 119.29 2zyu s ARG 10 Ca 0.00 0.72 -0.22 0.00 -0.52 0.00 0.00 55.73 55.71 2zyu s ARG 10 Cb 0.00 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2zyu s ARG 10 CO 0.00 -1.10 1.33 -1.21 0.02 0.00 0.00 175.30 174.34 2zyu s GLU 11 N -5.17 3.24 0.75 3.54 0.41 -1.26 -3.43 118.70 116.78 2zyu s GLU 11 Ca 0.58 2.16 -0.12 0.00 -0.41 0.00 0.00 54.97 57.18 2zyu s GLU 11 Cb -0.13 -2.28 0.05 0.00 -1.78 0.00 0.00 34.13 29.99 2zyu s GLU 11 CO 0.54 -1.08 1.11 -0.51 -0.49 0.00 0.00 175.26 174.83 2zyu s LEU 12 N -3.44 3.13 -0.11 1.80 1.43 -1.26 -4.35 118.68 115.88 2zyu s LEU 12 Ca 0.70 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.78 2zyu s LEU 12 Cb -0.38 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.31 2zyu s LEU 12 CO 0.46 -2.06 -0.18 -0.69 0.23 0.00 0.00 176.35 174.11 2zyu s VAL 13 N -2.65 1.65 0.15 -1.59 1.01 0.11 -4.87 120.40 114.22 2zyu s VAL 13 Ca 0.64 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 2zyu s VAL 13 Cb -0.20 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2zyu s VAL 13 CO 0.51 0.47 1.23 -1.81 0.00 0.00 0.00 175.10 175.51 2zyu s ASP 14 N 0.80 7.03 -0.21 3.32 -0.00 -1.26 -0.62 116.67 125.73 2zyu s ASP 14 Ca -0.10 2.22 0.01 0.00 -0.00 0.00 0.00 52.55 54.68 2zyu s ASP 14 Cb -0.16 -2.60 0.05 0.00 -0.00 0.00 0.00 42.92 40.21 2zyu s ASP 14 CO 0.01 -0.45 -0.10 -0.69 -0.00 0.00 0.00 175.17 173.94 2zyu s VAL 15 N 0.35 1.70 -1.53 -1.27 1.01 0.14 -4.76 120.40 116.05 2zyu s VAL 15 Ca 0.56 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2zyu s VAL 15 Cb -0.33 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2zyu s VAL 15 CO 0.34 0.11 0.15 -0.62 0.00 0.00 0.00 175.10 175.08 2zyu n GLU 16 N 4.65 -1.63 -0.25 2.72 1.02 -1.26 -0.72 120.64 125.17 2zyu n GLU 16 Ca -0.14 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2zyu n GLU 16 Cb 0.46 -3.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.97 2zyu n GLU 16 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zyu n GLY 17 N -2.35 1.05 3.20 0.62 0.00 -1.26 -5.01 105.19 101.45 2zyu n GLY 17 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2zyu n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyu s ILE 18 N -2.72 1.96 -0.08 -0.61 -1.09 0.10 -5.02 121.20 113.73 2zyu s ILE 18 Ca 0.00 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.15 2zyu s ILE 18 Cb 0.00 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.14 2zyu s ILE 18 CO 0.00 0.54 1.39 -2.84 -1.23 0.00 0.00 174.94 172.80 2zyu s PRO 19 N 0.32 4.25 0.27 2.79 0.02 -1.26 0.29 135.00 141.68 2zyu s PRO 19 Ca -0.17 1.87 0.07 0.00 0.02 0.00 0.00 61.00 62.79 2zyu s PRO 19 Cb -0.17 -3.74 -0.06 0.00 0.02 0.00 0.00 34.50 30.55 2zyu s PRO 19 CO 0.08 -0.68 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.49 2zyu s LEU 20 N 3.20 2.50 0.36 -5.54 1.43 0.21 -0.28 118.68 120.56 2zyu s LEU 20 Ca 0.62 -1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 2zyu s LEU 20 Cb -0.27 -0.67 -0.12 0.00 0.03 0.00 0.00 46.19 45.15 2zyu s LEU 20 CO 0.22 -0.31 1.16 0.49 0.23 0.00 0.00 176.35 178.15 2zyu n PHE 21 N -0.57 1.78 -0.27 0.29 3.72 -1.26 0.10 117.46 121.25 2zyu n PHE 21 Ca -0.06 0.58 0.18 0.00 -0.05 0.00 0.00 57.45 58.10 2zyu n PHE 21 Cb 0.63 -2.33 0.47 0.00 -0.94 0.00 0.00 39.48 37.31 2zyu n PHE 21 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2zyu h TRP 22 N 2.13 0.66 0.00 1.38 5.08 -1.89 -0.54 115.95 122.76 2zyu h TRP 22 Ca -0.44 0.02 -0.16 0.00 1.08 0.00 0.00 58.89 59.39 2zyu h TRP 22 Cb 1.31 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 27.25 2zyu h TRP 22 CO 0.48 0.17 -0.82 0.66 -1.28 0.00 0.00 178.44 177.65 2zyu h SER 23 N 0.49 0.00 -0.07 0.11 4.64 -1.88 -0.21 113.55 116.63 2zyu h SER 23 Ca 0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.80 2zyu h SER 23 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2zyu h SER 23 CO -0.22 0.72 -0.00 0.40 -0.87 0.00 0.00 176.83 176.85 2zyu h ILE 24 N 0.00 1.26 -0.63 0.95 2.04 -1.19 -2.34 117.51 117.59 2zyu h ILE 24 Ca -0.03 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2zyu h ILE 24 Cb 1.57 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 39.27 2zyu h ILE 24 CO 0.09 0.23 0.34 0.00 0.00 0.00 0.00 178.15 178.80 2zyu h ALA 25 N 0.71 0.84 0.00 1.87 0.00 -1.11 -0.01 119.26 121.55 2zyu h ALA 25 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zyu h ALA 25 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zyu h ALA 25 CO 0.00 -0.00 -0.15 1.49 0.00 0.00 0.00 179.25 180.59 2zyu h GLU 26 N 0.62 0.00 -0.39 0.00 4.81 -1.02 -2.12 114.58 116.48 2zyu h GLU 26 Ca 0.29 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.34 2zyu h GLU 26 Cb 0.20 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.47 2zyu h GLU 26 CO -0.19 0.15 -0.00 0.72 -0.73 0.00 0.00 179.01 178.95 2zyu n HIS 27 N -4.23 1.22 -0.30 0.92 8.25 -0.61 -4.76 115.22 115.71 2zyu n HIS 27 Ca -0.02 -1.48 0.01 0.00 -0.26 0.00 0.00 57.72 55.96 2zyu n HIS 27 Cb 0.22 -0.50 0.20 0.00 1.12 0.00 0.00 29.99 31.03 2zyu n HIS 27 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 2zyu h TRP 28 N 1.16 1.09 -0.32 4.41 2.91 -0.33 -1.62 115.95 123.26 2zyu h TRP 28 Ca 0.21 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.25 2zyu h TRP 28 Cb 1.72 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 29.99 2zyu h TRP 28 CO 0.98 0.65 0.17 0.66 -1.03 0.00 0.00 178.44 179.87 2zyu h SER 29 N 1.14 0.38 -0.24 2.65 4.64 -1.85 0.28 113.55 120.55 2zyu h SER 29 Ca 0.34 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.58 2zyu h SER 29 Cb -0.04 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2zyu h SER 29 CO -0.09 0.31 -0.05 1.56 -0.87 0.00 0.00 176.83 177.69 2zyu h GLN 30 N 0.44 0.59 0.04 4.77 4.20 -1.68 -1.59 115.11 121.87 2zyu h GLN 30 Ca 0.11 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zyu h GLN 30 Cb 0.02 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2zyu h GLN 30 CO -0.02 0.65 -0.02 0.28 -0.67 0.00 0.00 178.83 179.05 2zyu h VAL 31 N 0.55 1.29 0.00 -0.54 2.07 -0.97 -3.07 116.25 115.59 2zyu h VAL 31 Ca 0.11 -1.73 -0.00 0.00 0.82 0.00 0.00 66.70 65.90 2zyu h VAL 31 Cb 0.43 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2zyu h VAL 31 CO 0.02 0.40 -0.02 1.05 0.02 0.00 0.00 177.57 179.04 2zyu h GLU 32 N -0.90 0.00 -0.39 1.57 4.11 -0.48 0.14 114.58 118.63 2zyu h GLU 32 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zyu h GLU 32 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2zyu h GLU 32 CO 0.01 0.02 0.00 -1.13 0.07 0.00 0.00 179.01 177.97 2zyu n SER 33 N -4.27 2.25 -4.62 3.06 3.41 -0.61 -4.11 113.62 108.73 2zyu n SER 33 Ca -0.03 -1.96 -0.47 0.00 -0.26 0.00 0.00 58.87 56.15 2zyu n SER 33 Cb 0.10 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 2zyu n SER 33 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2zyu n PHE 34 N 0.72 1.70 -3.27 7.33 7.35 0.50 -4.89 117.46 126.89 2zyu n PHE 34 Ca 0.15 0.57 -0.44 0.00 -0.76 0.00 0.00 57.45 56.96 2zyu n PHE 34 Cb 0.36 -2.36 -0.07 0.00 0.35 0.00 0.00 39.48 37.77 2zyu n PHE 34 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2zyu s GLU 35 N -0.50 3.04 0.82 -4.13 2.02 -1.26 -4.38 118.70 114.32 2zyu s GLU 35 Ca 0.70 -1.19 -0.12 0.00 0.02 0.00 0.00 54.97 54.38 2zyu s GLU 35 Cb -0.75 -4.14 0.09 0.00 0.10 0.00 0.00 34.13 29.43 2zyu s GLU 35 CO 0.52 -1.17 1.14 0.00 0.02 0.00 0.00 175.26 175.77 2zyu s ALA 36 N 2.13 2.32 0.11 5.21 0.00 -1.26 -4.97 121.76 125.29 2zyu s ALA 36 Ca 0.09 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2zyu s ALA 36 Cb -0.23 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2zyu s ALA 36 CO 0.08 -1.81 -0.15 1.03 0.00 0.00 0.00 175.76 174.91 2zyu s ARG 37 N -5.37 1.00 0.56 0.00 0.52 -1.26 -4.96 118.95 109.44 2zyu s ARG 37 Ca 0.62 -1.16 0.24 0.00 -0.52 0.00 0.00 55.73 54.91 2zyu s ARG 37 Cb -0.13 -0.99 1.58 0.00 0.52 0.00 0.00 34.95 35.93 2zyu s ARG 37 CO 0.52 0.21 2.20 -1.35 0.02 0.00 0.00 175.30 176.89 2zyu h PRO 38 N 3.81 0.00 -0.56 3.54 0.11 -1.97 -1.41 132.00 135.53 2zyu h PRO 38 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zyu h PRO 38 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zyu h PRO 38 CO 0.46 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.85 2zyu n ASP 39 N -4.15 3.65 -4.72 -2.05 5.75 -1.26 -4.56 116.55 109.21 2zyu n ASP 39 Ca -0.02 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.35 2zyu n ASP 39 Cb 0.11 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 39.82 2zyu n ASP 39 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2zyu n ASP 40 N 1.49 3.36 -4.44 -1.12 8.00 -0.53 -4.33 116.55 118.97 2zyu n ASP 40 Ca 0.21 1.18 -0.37 0.00 0.71 0.00 0.00 54.79 56.51 2zyu n ASP 40 Cb 0.60 -1.54 -0.12 0.00 -0.02 0.00 0.00 41.12 40.04 2zyu n ASP 40 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zyu s ILE 41 N -0.49 4.45 -0.23 0.53 -1.09 -0.15 -3.88 121.20 120.33 2zyu s ILE 41 Ca 0.61 -0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.56 2zyu s ILE 41 Cb -0.54 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 2zyu s ILE 41 CO 0.55 0.21 0.50 -0.22 -1.23 0.00 0.00 174.94 174.75 2zyu s LEU 42 N 1.61 4.09 -0.31 2.97 2.96 -0.75 -0.36 118.68 128.90 2zyu s LEU 42 Ca 0.05 0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 54.40 2zyu s LEU 42 Cb -0.16 -2.66 -0.03 0.00 0.50 0.00 0.00 46.19 43.84 2zyu s LEU 42 CO 0.05 -0.23 0.29 -0.63 -1.32 0.00 0.00 176.35 174.51 2zyu s ILE 43 N 1.97 5.23 -0.11 6.68 1.01 0.29 0.76 121.20 137.03 2zyu s ILE 43 Ca 0.22 0.15 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2zyu s ILE 43 Cb -0.15 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2zyu s ILE 43 CO 0.09 0.08 -0.21 -0.55 0.00 0.00 0.00 174.94 174.35 2zyu s SER 44 N 1.72 2.87 -0.00 3.58 0.15 0.34 -0.65 113.70 121.70 2zyu s SER 44 Ca 0.10 -0.53 -0.16 0.00 0.70 0.00 0.00 55.95 56.07 2zyu s SER 44 Cb -0.16 -1.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.86 2zyu s SER 44 CO 0.11 0.10 0.33 0.42 1.20 0.00 0.00 173.24 175.41 2zyu s THR 45 N 0.60 0.06 0.42 6.45 -4.23 -0.79 -1.27 115.64 116.88 2zyu s THR 45 Ca -0.13 -0.49 -0.25 0.00 -1.18 0.00 0.00 61.69 59.64 2zyu s THR 45 Cb -0.17 -0.72 -0.08 0.00 1.34 0.00 0.00 72.50 72.87 2zyu s THR 45 CO 0.04 -0.27 1.23 -0.47 -0.54 0.00 0.00 174.62 174.61 2zyu s TYR 46 N -1.65 2.90 0.27 3.99 5.04 -1.26 -3.99 117.35 122.67 2zyu s TYR 46 Ca -0.11 1.49 -0.27 0.00 -2.44 0.00 0.00 57.07 55.74 2zyu s TYR 46 Cb -0.04 -3.52 -0.15 0.00 0.35 0.00 0.00 41.96 38.61 2zyu s TYR 46 CO 0.03 -1.72 0.74 -2.30 -1.34 0.00 0.00 175.55 170.96 2zyu n PRO 47 N -0.05 0.70 -1.15 4.97 -0.02 -1.26 -2.60 135.00 135.59 2zyu n PRO 47 Ca 0.05 0.25 -0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2zyu n PRO 47 Cb 0.46 -1.46 -0.01 0.00 -0.02 0.00 0.00 33.50 32.47 2zyu n PRO 47 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zyu n LYS 48 N 0.82 -0.23 0.00 -0.52 4.76 -1.26 -4.89 118.16 116.84 2zyu n LYS 48 Ca 0.13 0.59 0.09 0.00 -2.87 0.00 0.00 58.31 56.25 2zyu n LYS 48 Cb 0.30 -4.23 0.05 0.00 -1.84 0.00 0.00 35.03 29.31 2zyu n LYS 48 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2zyu n SER 49 N 1.47 2.29 0.00 4.39 7.64 -1.07 -4.74 113.62 123.60 2zyu n SER 49 Ca -0.03 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.20 2zyu n SER 49 Cb 0.13 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 2zyu n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zyu n GLY 50 N 1.12 1.44 0.11 0.23 0.00 -1.26 -4.43 105.19 102.40 2zyu n GLY 50 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2zyu n GLY 50 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zyu h THR 51 N 0.00 0.79 -0.38 2.61 2.02 -1.90 -1.10 112.91 114.94 2zyu h THR 51 Ca 0.00 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 2zyu h THR 51 Cb 0.00 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2zyu h THR 51 CO 0.00 0.00 -0.29 0.74 0.37 0.00 0.00 175.52 176.34 2zyu h THR 52 N 0.02 1.28 0.12 3.16 2.02 -1.97 0.20 112.91 117.72 2zyu h THR 52 Ca 0.11 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2zyu h THR 52 Cb 0.16 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2zyu h THR 52 CO -0.22 0.48 -0.06 -0.25 0.37 0.00 0.00 175.52 175.84 2zyu h TRP 53 N 0.70 -0.14 -0.30 3.16 2.91 -1.88 0.80 115.95 121.19 2zyu h TRP 53 Ca 0.08 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.98 2zyu h TRP 53 Cb 0.84 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.52 2zyu h TRP 53 CO 0.05 -0.09 -0.28 0.28 -1.03 0.00 0.00 178.44 177.37 2zyu h VAL 54 N -0.16 1.28 -0.76 2.65 2.07 -0.94 -1.37 116.25 119.02 2zyu h VAL 54 Ca -0.02 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2zyu h VAL 54 Cb 0.12 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2zyu h VAL 54 CO 0.03 0.44 0.49 0.28 0.02 0.00 0.00 177.57 178.83 2zyu h SER 55 N 0.54 0.89 -0.39 0.57 0.02 -0.27 0.20 113.55 115.10 2zyu h SER 55 Ca 0.07 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2zyu h SER 55 Cb 0.75 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2zyu h SER 55 CO 0.06 0.66 0.07 -0.08 -1.14 0.00 0.00 176.83 176.39 2zyu h GLU 56 N 1.04 0.65 -0.09 3.45 4.57 -0.60 -0.18 114.58 123.42 2zyu h GLU 56 Ca 0.28 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.31 2zyu h GLU 56 Cb -0.09 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2zyu h GLU 56 CO -0.06 0.70 -0.09 0.82 -1.18 0.00 0.00 179.01 179.20 2zyu h ILE 57 N 0.49 0.75 -0.68 2.32 2.04 -0.78 0.32 117.51 121.98 2zyu h ILE 57 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2zyu h ILE 57 Cb 0.36 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2zyu h ILE 57 CO 0.01 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.51 2zyu h LEU 58 N -0.11 0.70 -0.61 1.44 -0.00 -0.47 0.20 115.31 116.45 2zyu h LEU 58 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.82 2zyu h LEU 58 Cb 0.20 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2zyu h LEU 58 CO -0.15 0.48 -0.26 -0.78 -0.00 0.00 0.00 178.44 177.73 2zyu h ASP 59 N 0.83 0.84 -0.37 -0.43 3.58 -0.44 0.72 116.42 121.15 2zyu h ASP 59 Ca 0.28 -0.32 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 2zyu h ASP 59 Cb 0.02 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 2zyu h ASP 59 CO -0.11 1.05 0.23 -0.07 -2.88 0.00 0.00 179.24 177.47 2zyu h LEU 60 N 0.70 0.45 -0.17 2.28 3.38 0.07 -1.07 115.31 120.94 2zyu h LEU 60 Ca 0.09 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2zyu h LEU 60 Cb 0.80 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2zyu h LEU 60 CO 0.07 0.36 -0.07 0.40 0.09 0.00 0.00 178.44 179.29 2zyu h ILE 61 N 0.49 0.77 0.00 1.22 2.04 -0.26 0.33 117.51 122.11 2zyu h ILE 61 Ca 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 2zyu h ILE 61 Cb -0.01 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2zyu h ILE 61 CO -0.03 0.00 -0.03 1.88 0.00 0.00 0.00 178.15 179.97 2zyu h TYR 62 N -0.04 0.00 -0.26 1.37 -1.99 -0.66 -1.68 116.97 113.71 2zyu h TYR 62 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2zyu h TYR 62 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2zyu h TYR 62 CO -0.22 0.03 0.00 0.09 -0.00 0.00 0.00 178.16 178.06 2zyu n ASN 63 N -3.32 3.76 -3.92 3.88 3.02 -0.42 -4.98 115.26 113.27 2zyu n ASN 63 Ca -0.02 -2.94 -0.30 0.00 -0.03 0.00 0.00 54.58 51.29 2zyu n ASN 63 Cb 0.16 -0.52 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2zyu n ASN 63 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2zyu n ASN 64 N -0.45 -4.35 0.00 6.41 2.85 0.11 -1.17 115.26 118.65 2zyu n ASN 64 Ca 0.20 -0.80 0.00 0.00 -0.11 0.00 0.00 54.58 53.87 2zyu n ASN 64 Cb 0.85 -3.80 0.00 0.00 1.24 0.00 0.00 39.78 38.07 2zyu n ASN 64 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2zyu n GLY 65 N -1.67 0.68 3.55 8.20 0.00 0.94 -4.95 105.19 111.94 2zyu n GLY 65 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zyu n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zyu s ASP 66 N -2.49 5.49 0.26 1.61 -1.08 -0.32 -4.75 116.67 115.39 2zyu s ASP 66 Ca 0.00 0.18 -0.01 0.00 -0.52 0.00 0.00 52.55 52.20 2zyu s ASP 66 Cb 0.00 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.41 2zyu s ASP 66 CO 0.00 -2.24 1.80 0.00 0.52 0.00 0.00 175.17 175.26 2zyu h ALA 67 N 13.79 1.32 -0.42 3.66 0.00 -1.92 -2.01 119.26 133.67 2zyu h ALA 67 Ca -0.27 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zyu h ALA 67 Cb 1.14 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zyu h ALA 67 CO 1.23 0.09 0.04 0.93 0.00 0.00 0.00 179.25 181.53 2zyu h GLU 68 N 0.81 0.72 -0.69 0.00 4.39 -1.98 -2.53 114.58 115.29 2zyu h GLU 68 Ca 0.45 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2zyu h GLU 68 Cb 0.49 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 2zyu h GLU 68 CO -0.29 0.77 0.44 0.87 -1.16 0.00 0.00 179.01 179.64 2zyu h LYS 69 N 0.56 0.92 0.00 2.33 1.57 -1.84 0.34 116.57 120.45 2zyu h LYS 69 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zyu h LYS 69 Cb 0.42 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2zyu h LYS 69 CO 0.01 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 2zyu n LYS 71 N -1.06 2.57 -0.04 0.00 5.02 0.10 -4.48 118.16 120.27 2zyu n LYS 71 Ca 0.19 -2.23 0.13 0.00 -2.02 0.00 0.00 58.31 54.38 2zyu n LYS 71 Cb 0.11 -1.41 0.54 0.00 -0.02 0.00 0.00 35.03 34.26 2zyu n LYS 71 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2zyu h ARG 72 N 3.25 0.30 -2.93 1.97 0.11 -1.34 -3.45 114.38 112.28 2zyu h ARG 72 Ca 0.00 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.11 2zyu h ARG 72 Cb 0.84 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.82 2zyu h ARG 72 CO 0.00 0.20 0.28 0.34 0.10 0.00 0.00 179.97 180.89 2zyu s ASP 73 N -6.31 -0.15 0.65 0.08 -1.08 -1.26 -5.12 116.67 103.48 2zyu s ASP 73 Ca -0.07 -0.79 -0.17 0.00 -0.52 0.00 0.00 52.55 51.00 2zyu s ASP 73 Cb 0.19 0.75 -0.00 0.00 -1.46 0.00 0.00 42.92 42.40 2zyu s ASP 73 CO 0.74 -1.43 1.20 0.00 0.52 0.00 0.00 175.17 176.20 2zyu s ALA 74 N -3.21 2.38 0.39 3.66 0.00 -1.26 -4.76 121.76 118.96 2zyu s ALA 74 Ca 0.13 0.91 0.08 0.00 0.00 0.00 0.00 51.96 53.08 2zyu s ALA 74 Cb -0.05 -3.44 0.84 0.00 0.00 0.00 0.00 23.12 20.46 2zyu s ALA 74 CO 0.08 -1.44 2.00 0.97 0.00 0.00 0.00 175.76 177.37 2zyu h ILE 75 N 0.35 1.02 0.00 0.00 6.09 0.17 -0.36 117.51 124.79 2zyu h ILE 75 Ca -0.49 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2zyu h ILE 75 Cb 1.29 0.35 0.00 0.00 0.47 0.00 0.00 36.82 38.93 2zyu h ILE 75 CO 0.53 0.11 0.00 0.00 -3.07 0.00 0.00 178.15 175.72 2zyu n TYR 76 N -4.47 0.00 -0.11 2.19 0.18 -1.26 0.61 117.16 114.29 2zyu n TYR 76 Ca 0.08 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.73 2zyu n TYR 76 Cb 0.20 -0.50 -0.14 0.00 -0.38 0.00 0.00 39.34 38.53 2zyu n TYR 76 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2zyu n LYS 77 N -1.50 0.73 0.03 -3.48 5.02 -0.28 -3.93 118.16 114.76 2zyu n LYS 77 Ca 0.05 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 2zyu n LYS 77 Cb 0.22 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.80 2zyu n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zyu h ARG 78 N 0.00 0.45 -2.77 1.97 3.08 -0.68 -3.36 114.38 113.08 2zyu h ARG 78 Ca -0.54 -0.30 -0.60 0.00 0.07 0.00 0.00 59.98 58.61 2zyu h ARG 78 Cb 2.04 0.04 -0.40 0.00 0.08 0.00 0.00 29.97 31.74 2zyu h ARG 78 CO -0.02 0.91 -0.78 0.08 -1.07 0.00 0.00 179.97 179.08 2zyu s VAL 79 N -3.89 1.42 0.36 2.04 1.01 0.20 -4.66 120.40 116.88 2zyu s VAL 79 Ca -0.06 -3.10 -0.28 0.00 0.00 0.00 0.00 61.98 58.53 2zyu s VAL 79 Cb 0.11 -1.96 -0.11 0.00 0.00 0.00 0.00 36.38 34.42 2zyu s VAL 79 CO 0.83 -1.06 1.46 -2.84 0.00 0.00 0.00 175.10 173.48 2zyu s PRO 80 N -0.30 4.16 -0.76 2.72 0.02 -1.25 -4.50 135.00 135.09 2zyu s PRO 80 Ca 0.26 2.50 -0.26 0.00 0.02 0.00 0.00 61.00 63.52 2zyu s PRO 80 Cb -0.07 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.50 2zyu s PRO 80 CO -0.13 -0.47 1.24 0.12 -0.33 0.00 0.00 177.00 177.43 2zyu s PHE 81 N -1.06 2.39 0.12 6.54 2.19 -1.26 -0.56 117.98 126.34 2zyu s PHE 81 Ca 0.53 -0.25 -0.30 0.00 0.33 0.00 0.00 56.93 57.24 2zyu s PHE 81 Cb -0.45 -4.57 -0.08 0.00 -1.31 0.00 0.00 43.02 36.60 2zyu s PHE 81 CO 0.60 -1.98 1.59 1.98 1.83 0.00 0.00 175.22 179.25 2zyu h MET 82 N 9.90 -0.57 0.00 10.12 1.85 -0.98 -2.34 114.93 132.91 2zyu h MET 82 Ca -0.22 0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.91 2zyu h MET 82 Cb 1.05 0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.21 2zyu h MET 82 CO 1.27 -0.38 0.00 -0.85 -0.40 0.00 0.00 176.91 176.55 2zyu n GLU 83 N -5.45 0.01 -2.32 0.39 0.00 -1.26 -1.60 120.64 110.41 2zyu n GLU 83 Ca -0.06 0.04 -0.42 0.00 0.00 0.00 0.00 57.16 56.72 2zyu n GLU 83 Cb 0.37 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 2zyu n GLU 83 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2zyu s LEU 84 N -2.98 3.46 -0.11 -1.84 2.96 -0.88 -4.68 118.68 114.60 2zyu s LEU 84 Ca 0.13 0.54 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2zyu s LEU 84 Cb 0.18 -3.21 0.02 0.00 0.50 0.00 0.00 46.19 43.68 2zyu s LEU 84 CO 0.49 -1.67 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.12 2zyu s ILE 85 N 6.15 1.18 -0.12 6.68 1.01 -1.26 -0.29 121.20 134.54 2zyu s ILE 85 Ca 0.58 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 2zyu s ILE 85 Cb -0.13 -1.14 0.04 0.00 0.01 0.00 0.00 42.46 41.24 2zyu s ILE 85 CO 0.28 0.39 0.01 -0.63 0.00 0.00 0.00 174.94 174.99 2zyu s ILE 86 N 1.42 0.46 0.33 2.92 1.01 0.43 -3.54 121.20 124.24 2zyu s ILE 86 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.19 2zyu s ILE 86 Cb -0.13 -0.76 -0.11 0.00 0.01 0.00 0.00 42.46 41.46 2zyu s ILE 86 CO -0.06 0.07 1.55 -0.81 0.00 0.00 0.00 174.94 175.69 2zyu n PRO 87 N 5.10 2.72 -0.20 2.79 -0.04 -1.26 -1.06 135.00 143.05 2zyu n PRO 87 Ca -0.08 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2zyu n PRO 87 Cb 0.49 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2zyu n PRO 87 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zyu n GLY 88 N 1.36 2.19 1.17 0.55 0.00 -1.26 -4.77 105.19 104.43 2zyu n GLY 88 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2zyu n GLY 88 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zyu n ILE 89 N -2.00 0.41 -3.48 -0.61 5.41 -0.22 -5.13 119.36 113.75 2zyu n ILE 89 Ca 0.00 0.14 -0.14 0.00 1.00 0.00 0.00 62.75 63.74 2zyu n ILE 89 Cb 0.00 -1.37 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 2zyu n ILE 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2zyu s THR 90 N -2.00 0.00 -0.28 1.39 -1.32 -0.65 -4.98 115.64 107.81 2zyu s THR 90 Ca 0.00 -0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.42 2zyu s THR 90 Cb 0.00 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.11 2zyu s THR 90 CO 0.00 -0.02 0.25 0.21 -2.21 0.00 0.00 174.62 172.85 2zyu s ASN 91 N -2.12 2.02 0.28 8.08 3.84 -1.25 -0.43 114.94 125.36 2zyu s ASN 91 Ca -0.04 -0.78 -0.02 0.00 0.21 0.00 0.00 52.86 52.23 2zyu s ASN 91 Cb -0.01 0.31 0.40 0.00 -0.55 0.00 0.00 41.25 41.40 2zyu s ASN 91 CO -0.04 -0.39 1.87 1.23 -2.79 0.00 0.00 177.10 176.98 2zyu h GLY 92 N 8.30 1.02 0.87 1.21 0.00 -0.70 -0.77 103.07 113.01 2zyu h GLY 92 Ca -0.15 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 2zyu h GLY 92 CO 0.35 0.48 0.06 -2.08 0.00 0.00 0.00 176.54 175.35 2zyu h VAL 93 N 0.94 1.15 -0.63 4.60 2.07 -1.55 -0.29 116.25 122.55 2zyu h VAL 93 Ca 0.23 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2zyu h VAL 93 Cb 0.14 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2zyu h VAL 93 CO -0.02 0.14 0.14 -0.33 0.02 0.00 0.00 177.57 177.52 2zyu h GLU 94 N 0.07 1.02 -0.66 1.57 4.39 -1.83 0.15 114.58 119.30 2zyu h GLU 94 Ca 0.05 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.51 2zyu h GLU 94 Cb 0.17 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2zyu h GLU 94 CO -0.00 0.93 0.42 0.52 -1.16 0.00 0.00 179.01 179.72 2zyu h MET 95 N 0.94 0.83 -0.45 2.33 2.86 -0.98 -2.03 114.93 118.42 2zyu h MET 95 Ca 0.20 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2zyu h MET 95 Cb 0.38 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2zyu h MET 95 CO 0.01 0.55 -0.12 -0.07 1.06 0.00 0.00 176.91 178.34 2zyu h LEU 96 N 0.85 0.88 -1.36 1.22 3.38 -0.74 -2.60 115.31 116.94 2zyu h LEU 96 Ca 0.25 -0.36 0.15 0.00 0.09 0.00 0.00 57.88 58.00 2zyu h LEU 96 Cb -0.05 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.40 2zyu h LEU 96 CO -0.08 1.04 0.56 0.78 0.09 0.00 0.00 178.44 180.84 2zyu h ASN 97 N 0.71 0.59 -0.34 -0.43 2.35 -0.29 -1.46 115.58 116.71 2zyu h ASN 97 Ca 0.11 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2zyu h ASN 97 Cb 0.66 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2zyu h ASN 97 CO 0.05 0.30 0.00 0.59 -1.65 0.00 0.00 177.43 176.71 2zyu n ASN 98 N -4.54 2.55 -4.77 5.81 5.03 -0.80 -4.91 115.26 113.63 2zyu n ASN 98 Ca 0.17 -1.89 -0.37 0.00 0.87 0.00 0.00 54.58 53.36 2zyu n ASN 98 Cb 0.49 -0.22 -0.07 0.00 -1.02 0.00 0.00 39.78 38.96 2zyu n ASN 98 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 2zyu s MET 99 N -1.56 4.09 0.47 3.52 1.75 -0.55 -5.06 119.30 121.95 2zyu s MET 99 Ca 0.35 0.13 -0.22 0.00 -1.25 0.00 0.00 55.69 54.69 2zyu s MET 99 Cb 0.19 -3.36 -0.07 0.00 2.84 0.00 0.00 34.83 34.43 2zyu s MET 99 CO 0.27 0.39 1.16 -2.14 -0.65 0.00 0.00 175.02 174.05 2zyu s PRO 100 N -0.01 3.70 0.70 4.11 0.02 -1.26 -4.92 135.00 137.34 2zyu s PRO 100 Ca 0.18 1.75 -0.14 0.00 0.02 0.00 0.00 61.00 62.81 2zyu s PRO 100 Cb -0.14 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.06 2zyu s PRO 100 CO 0.06 -0.59 1.14 -1.12 -0.33 0.00 0.00 177.00 176.15 2zyu s SER 101 N -1.41 4.69 -0.00 2.53 0.01 -1.26 -4.03 113.70 114.22 2zyu s SER 101 Ca 0.65 2.10 -0.30 0.00 1.31 0.00 0.00 55.95 59.71 2zyu s SER 101 Cb -0.28 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.36 2zyu s SER 101 CO 0.34 -1.92 1.05 -2.16 0.41 0.00 0.00 173.24 170.95 2zyu s PRO 102 N -4.12 4.50 0.09 12.44 0.04 -1.26 -5.14 135.00 141.56 2zyu s PRO 102 Ca 0.69 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.07 2zyu s PRO 102 Cb -0.23 -3.45 -0.07 0.00 0.04 0.00 0.00 34.50 30.79 2zyu s PRO 102 CO 0.44 -0.16 0.53 1.03 0.04 0.00 0.00 177.00 178.89 2zyu s ARG 103 N 1.24 4.05 -0.20 4.56 0.52 -1.26 -4.98 118.95 122.88 2zyu s ARG 103 Ca 0.53 0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 56.24 2zyu s ARG 103 Cb -0.23 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.11 2zyu s ARG 103 CO 0.26 0.57 0.05 0.42 0.02 0.00 0.00 175.30 176.63 2zyu s ILE 104 N -1.27 4.47 -0.08 1.52 1.01 -1.26 -0.98 121.20 124.60 2zyu s ILE 104 Ca 0.32 -0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.87 2zyu s ILE 104 Cb -0.17 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2zyu s ILE 104 CO 0.18 0.42 -0.22 -0.69 0.00 0.00 0.00 174.94 174.63 2zyu s VAL 105 N 0.84 1.87 -0.12 2.92 1.01 0.51 -3.82 120.40 123.61 2zyu s VAL 105 Ca 0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2zyu s VAL 105 Cb -0.14 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2zyu s VAL 105 CO 0.02 0.52 0.07 -0.75 0.00 0.00 0.00 175.10 174.96 2zyu s LYS 106 N 0.29 3.36 0.05 2.72 2.20 0.27 0.10 119.74 128.73 2zyu s LYS 106 Ca -0.15 -0.28 -0.06 0.00 -0.36 0.00 0.00 55.97 55.12 2zyu s LYS 106 Cb -0.17 -3.04 -0.01 0.00 -1.51 0.00 0.00 37.83 33.11 2zyu s LYS 106 CO 0.07 0.65 0.11 -0.08 -0.36 0.00 0.00 175.35 175.74 2zyu s THR 107 N -0.71 0.14 -0.45 3.43 -1.32 0.17 -0.38 115.64 116.52 2zyu s THR 107 Ca 0.12 -1.13 0.05 0.00 -1.21 0.00 0.00 61.69 59.53 2zyu s THR 107 Cb -0.12 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.02 2zyu s THR 107 CO 0.03 -0.62 1.12 1.41 -2.21 0.00 0.00 174.62 174.34 2zyu n HIS 108 N 0.61 0.22 -2.11 9.09 8.25 -1.26 -1.88 115.22 128.15 2zyu n HIS 108 Ca -0.18 -0.50 -0.41 0.00 -0.26 0.00 0.00 57.72 56.37 2zyu n HIS 108 Cb 0.59 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.64 2zyu n HIS 108 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zyu s LEU 109 N -1.00 4.41 0.73 2.41 1.43 -1.26 -4.71 118.68 120.70 2zyu s LEU 109 Ca 0.11 2.62 -0.15 0.00 -1.03 0.00 0.00 54.13 55.68 2zyu s LEU 109 Cb 0.06 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.68 2zyu s LEU 109 CO 0.08 -0.58 1.21 -2.84 0.23 0.00 0.00 176.35 174.45 2zyu s PRO 110 N -1.04 2.12 0.31 1.29 0.02 -1.26 -4.73 135.00 131.71 2zyu s PRO 110 Ca 0.53 1.78 0.02 0.00 0.02 0.00 0.00 61.00 63.36 2zyu s PRO 110 Cb -0.40 -1.83 0.59 0.00 0.02 0.00 0.00 34.50 32.89 2zyu s PRO 110 CO 0.47 -1.85 1.90 -0.24 -0.33 0.00 0.00 177.00 176.94 2zyu h VAL 111 N -0.29 1.00 0.00 3.83 3.04 -1.92 0.74 116.25 122.65 2zyu h VAL 111 Ca -0.48 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2zyu h VAL 111 Cb 1.30 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2zyu h VAL 111 CO 0.50 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 177.23 2zyu n GLN 112 N -4.52 0.14 0.00 4.17 0.00 -1.26 -1.82 117.38 114.09 2zyu n GLN 112 Ca 0.15 0.35 0.09 0.00 0.00 0.00 0.00 57.00 57.58 2zyu n GLN 112 Cb 0.27 -1.76 -0.04 0.00 0.00 0.00 0.00 30.24 28.70 2zyu n GLN 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zyu n LEU 113 N -2.03 1.41 -4.75 2.61 4.32 0.21 -4.98 117.00 113.79 2zyu n LEU 113 Ca 0.03 -0.66 -0.41 0.00 -0.02 0.00 0.00 56.01 54.95 2zyu n LEU 113 Cb 0.23 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.02 2zyu n LEU 113 CO 0.19 0.29 1.23 -0.22 -1.22 0.00 0.00 177.39 177.66 2zyu s LEU 114 N -2.45 4.34 0.18 2.23 2.96 -0.76 -4.86 118.68 120.33 2zyu s LEU 114 Ca 0.12 2.95 -0.33 0.00 -0.22 0.00 0.00 54.13 56.65 2zyu s LEU 114 Cb 0.14 -3.64 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 2zyu s LEU 114 CO 0.57 -0.90 1.51 -2.65 -1.32 0.00 0.00 176.35 173.55 2zyu n PRO 115 N 1.98 2.05 0.33 0.98 -0.02 -1.26 -4.82 135.00 134.24 2zyu n PRO 115 Ca 0.07 0.74 0.21 0.00 -2.02 0.00 0.00 63.50 62.50 2zyu n PRO 115 Cb 0.38 -2.46 1.15 0.00 -0.02 0.00 0.00 33.50 32.55 2zyu n PRO 115 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zyu h SER 116 N 5.28 0.00 -0.61 2.55 4.64 -1.88 -2.02 113.55 121.50 2zyu h SER 116 Ca -0.45 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.95 2zyu h SER 116 Cb 1.27 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.32 2zyu h SER 116 CO 0.84 0.00 0.41 -1.28 -0.87 0.00 0.00 176.83 175.93 2zyu h SER 117 N 0.00 0.45 -0.80 4.97 0.87 -1.85 -0.31 113.55 116.88 2zyu h SER 117 Ca -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2zyu h SER 117 Cb 0.03 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 2zyu h SER 117 CO 0.00 0.28 0.42 -0.26 -0.53 0.00 0.00 176.83 176.74 2zyu h PHE 118 N 0.50 1.12 -0.07 2.24 -1.00 -1.66 0.24 116.94 118.31 2zyu h PHE 118 Ca 0.28 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.01 2zyu h PHE 118 Cb 0.42 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 2zyu h PHE 118 CO -0.00 0.79 0.00 -1.49 -1.61 0.00 0.00 178.31 176.01 2zyu h TRP 119 N 1.12 0.13 -0.58 -0.55 -0.00 -1.40 -1.41 115.95 113.25 2zyu h TRP 119 Ca 0.28 -0.02 0.02 0.00 -0.00 0.00 0.00 58.89 59.17 2zyu h TRP 119 Cb 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.16 29.16 2zyu h TRP 119 CO 0.01 0.37 0.39 0.87 -0.00 0.00 0.00 178.44 180.07 2zyu h LYS 120 N -0.15 0.71 -0.01 0.49 1.57 -0.82 0.18 116.57 118.54 2zyu h LYS 120 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2zyu h LYS 120 Cb 0.32 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zyu h LYS 120 CO 0.00 0.47 -0.07 0.09 -0.57 0.00 0.00 179.45 179.37 2zyu n ASN 121 N -4.46 0.89 -3.97 0.86 3.02 0.80 -4.94 115.26 107.47 2zyu n ASN 121 Ca 0.06 -1.07 -0.29 0.00 -0.03 0.00 0.00 54.58 53.25 2zyu n ASN 121 Cb 0.09 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2zyu n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2zyu n ASP 122 N -0.46 -2.46 -4.76 6.41 2.03 0.05 -4.55 116.55 112.82 2zyu n ASP 122 Ca 0.18 -0.91 -0.36 0.00 0.52 0.00 0.00 54.79 54.22 2zyu n ASP 122 Cb 0.29 -3.39 0.03 0.00 -0.72 0.00 0.00 41.12 37.33 2zyu n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zyu s LYS 124 N -3.39 4.54 -0.03 0.00 1.02 -1.25 -4.44 119.74 116.18 2zyu s LYS 124 Ca 0.76 1.85 0.04 0.00 0.02 0.00 0.00 55.97 58.63 2zyu s LYS 124 Cb -0.28 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2zyu s LYS 124 CO 0.33 0.01 -0.14 0.42 -0.92 0.00 0.00 175.35 175.05 2zyu s ILE 125 N -0.39 1.17 -0.29 2.17 1.01 0.03 -1.81 121.20 123.08 2zyu s ILE 125 Ca 0.50 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2zyu s ILE 125 Cb -0.32 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2zyu s ILE 125 CO 0.38 0.34 0.09 -0.63 0.00 0.00 0.00 174.94 175.12 2zyu s ILE 126 N 0.06 4.05 -0.14 2.92 1.01 0.23 -0.67 121.20 128.66 2zyu s ILE 126 Ca -0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2zyu s ILE 126 Cb -0.10 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2zyu s ILE 126 CO 0.01 0.09 0.16 -0.47 0.00 0.00 0.00 174.94 174.74 2zyu s TYR 127 N 1.52 3.53 -0.14 3.97 5.04 0.76 -0.50 117.35 131.54 2zyu s TYR 127 Ca 0.03 0.49 0.01 0.00 -2.44 0.00 0.00 57.07 55.17 2zyu s TYR 127 Cb -0.17 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.08 2zyu s TYR 127 CO 0.03 0.55 -0.18 0.08 -1.34 0.00 0.00 175.55 174.69 2zyu s VAL 128 N -0.48 2.44 0.11 3.14 1.01 -0.40 0.48 120.40 126.70 2zyu s VAL 128 Ca 0.13 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2zyu s VAL 128 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2zyu s VAL 128 CO 0.02 0.53 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 2zyu s ALA 129 N 0.68 3.02 0.02 5.51 0.00 0.36 -4.12 121.76 127.23 2zyu s ALA 129 Ca -0.09 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2zyu s ALA 129 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 2zyu s ALA 129 CO 0.02 0.63 -0.01 0.50 0.00 0.00 0.00 175.76 176.89 2zyu s ARG 130 N -2.32 0.29 0.36 0.00 3.52 -1.26 -0.19 118.95 119.34 2zyu s ARG 130 Ca 0.23 -0.52 -0.28 0.00 -0.13 0.00 0.00 55.73 55.02 2zyu s ARG 130 Cb -0.11 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.27 2zyu s ARG 130 CO 0.15 -0.05 1.50 0.27 -0.81 0.00 0.00 175.30 176.36 2zyu n ASN 131 N 1.77 3.72 -0.33 -2.12 6.94 -1.26 -4.74 115.26 119.25 2zyu n ASN 131 Ca -0.22 1.21 0.03 0.00 -0.02 0.00 0.00 54.58 55.58 2zyu n ASN 131 Cb 0.56 -1.60 0.18 0.00 -2.36 0.00 0.00 39.78 36.55 2zyu n ASN 131 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zyu h ALA 132 N 3.31 1.30 -0.42 -2.53 0.00 -1.99 -0.99 119.26 117.95 2zyu h ALA 132 Ca -0.50 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zyu h ALA 132 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2zyu h ALA 132 CO 0.67 0.23 0.27 0.87 0.00 0.00 0.00 179.25 181.29 2zyu h LYS 133 N 0.95 0.57 -0.29 0.00 1.57 -1.99 0.24 116.57 117.61 2zyu h LYS 133 Ca 0.42 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 59.07 2zyu h LYS 133 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2zyu h LYS 133 CO -0.22 0.40 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.44 2zyu h ASP 134 N 0.56 0.52 0.08 0.86 3.32 -1.78 -2.71 116.42 117.28 2zyu h ASP 134 Ca 0.15 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zyu h ASP 134 Cb -0.03 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2zyu h ASP 134 CO -0.03 0.71 -0.04 0.58 -1.72 0.00 0.00 179.24 178.74 2zyu h VAL 135 N 0.48 0.99 -0.64 -1.35 2.07 -0.61 -0.67 116.25 116.51 2zyu h VAL 135 Ca 0.08 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2zyu h VAL 135 Cb 0.58 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2zyu h VAL 135 CO 0.04 0.06 0.28 1.62 0.02 0.00 0.00 177.57 179.59 2zyu h VAL 136 N -0.22 1.22 0.10 2.57 3.04 -0.84 0.44 116.25 122.55 2zyu h VAL 136 Ca -0.01 -0.66 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2zyu h VAL 136 Cb 0.19 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2zyu h VAL 136 CO 0.02 0.27 -0.05 0.58 -1.01 0.00 0.00 177.57 177.38 2zyu h VAL 137 N 0.91 1.01 -0.97 1.51 2.07 -1.40 0.18 116.25 119.57 2zyu h VAL 137 Ca 0.22 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.41 2zyu h VAL 137 Cb 0.14 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2zyu h VAL 137 CO -0.02 0.10 0.62 -1.28 0.02 0.00 0.00 177.57 177.00 2zyu h SER 138 N -0.32 0.96 -0.17 0.57 0.87 -0.37 -2.16 113.55 112.93 2zyu h SER 138 Ca -0.01 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2zyu h SER 138 Cb 0.27 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2zyu h SER 138 CO 0.02 0.58 -0.41 0.22 -0.53 0.00 0.00 176.83 176.72 2zyu h TYR 139 N 1.08 0.85 0.04 2.24 5.03 0.12 0.56 116.97 126.90 2zyu h TYR 139 Ca 0.44 -0.26 0.02 0.00 2.58 0.00 0.00 58.73 61.51 2zyu h TYR 139 Cb 0.26 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 2zyu h TYR 139 CO -0.01 1.00 -0.14 -0.92 -1.32 0.00 0.00 178.16 176.77 2zyu h TYR 140 N 0.58 -0.37 -0.62 -3.82 3.20 -0.01 0.41 116.97 116.35 2zyu h TYR 140 Ca 0.05 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2zyu h TYR 140 Cb 0.95 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2zyu h TYR 140 CO 0.05 -0.21 0.03 1.88 -1.64 0.00 0.00 178.16 178.26 2zyu h TYR 141 N -0.26 1.16 -0.38 -3.82 -1.99 -1.31 -2.30 116.97 108.07 2zyu h TYR 141 Ca 0.04 -0.19 0.02 0.00 2.00 0.00 0.00 58.73 60.60 2zyu h TYR 141 Cb 0.30 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.69 2zyu h TYR 141 CO -0.18 1.01 0.22 0.35 -0.00 0.00 0.00 178.16 179.56 2zyu h PHE 142 N 0.99 0.40 -0.95 4.88 3.57 -0.57 -1.25 116.94 124.00 2zyu h PHE 142 Ca 0.18 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.87 2zyu h PHE 142 Cb 0.53 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 2zyu h PHE 142 CO 0.04 0.23 0.60 1.88 -2.23 0.00 0.00 178.31 178.83 2zyu h TYR 143 N 0.44 0.88 -0.31 0.41 0.05 0.20 0.48 116.97 119.11 2zyu h TYR 143 Ca 0.15 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.89 2zyu h TYR 143 Cb 0.02 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2zyu h TYR 143 CO -0.08 0.25 -0.08 1.96 -1.05 0.00 0.00 178.16 179.16 2zyu h GLN 144 N 0.68 0.61 0.03 4.88 4.20 -0.78 -3.33 115.11 121.39 2zyu h GLN 144 Ca 0.51 -0.23 -0.29 0.00 0.06 0.00 0.00 58.65 58.69 2zyu h GLN 144 Cb 0.89 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.60 2zyu h GLN 144 CO -0.27 0.79 -1.64 0.00 -0.67 0.00 0.00 178.83 177.04 2zyu h MET 145 N 0.38 0.07 -4.63 1.46 -0.00 -0.26 -3.43 114.93 108.53 2zyu h MET 145 Ca 0.08 -0.12 -0.71 0.00 -0.00 0.00 0.00 59.70 58.95 2zyu h MET 145 Cb 0.57 0.04 -0.20 0.00 -0.00 0.00 0.00 31.60 32.01 2zyu h MET 145 CO 0.03 0.74 0.14 0.00 -0.00 0.00 0.00 176.91 177.82 2zyu s ALA 146 N -2.61 3.46 -0.71 -3.00 0.00 0.16 -1.26 121.76 117.80 2zyu s ALA 146 Ca -0.07 -2.34 0.21 0.00 0.00 0.00 0.00 51.96 49.76 2zyu s ALA 146 Cb 0.08 -3.55 0.85 0.00 0.00 0.00 0.00 23.12 20.51 2zyu s ALA 146 CO 0.82 -2.37 1.64 1.63 0.00 0.00 0.00 175.76 177.48 2zyu n LYS 147 N 6.16 0.12 0.27 0.00 4.76 -0.07 -2.18 118.16 127.22 2zyu n LYS 147 Ca -0.06 0.32 0.13 0.00 -2.87 0.00 0.00 58.31 55.83 2zyu n LYS 147 Cb 0.43 -1.72 0.78 0.00 -1.84 0.00 0.00 35.03 32.68 2zyu n LYS 147 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2zyu h ILE 148 N 0.00 0.62 -4.16 -0.18 6.09 -1.87 0.38 117.51 118.39 2zyu h ILE 148 Ca 0.00 -0.31 -0.49 0.00 -1.37 0.00 0.00 64.86 62.69 2zyu h ILE 148 Cb 0.36 1.19 0.07 0.00 0.47 0.00 0.00 36.82 38.91 2zyu h ILE 148 CO 0.00 0.07 0.39 -1.00 -3.07 0.00 0.00 178.15 174.54 2zyu s HIS 149 N -4.45 2.85 0.88 2.19 3.76 -0.93 -3.87 115.29 115.73 2zyu s HIS 149 Ca -0.04 1.54 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2zyu s HIS 149 Cb 0.14 -3.10 0.12 0.00 1.11 0.00 0.00 32.58 30.85 2zyu s HIS 149 CO 0.58 -1.27 1.11 -1.25 -0.85 0.00 0.00 174.74 173.06 2zyu s PRO 150 N -3.80 1.39 0.08 8.40 0.04 -1.22 -3.44 135.00 136.45 2zyu s PRO 150 Ca 0.67 1.23 -0.34 0.00 0.04 0.00 0.00 61.00 62.59 2zyu s PRO 150 Cb -0.18 -1.79 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 2zyu s PRO 150 CO 0.33 -2.27 1.63 0.39 0.04 0.00 0.00 177.00 177.12 2zyu n GLU 151 N -3.96 2.01 0.25 4.56 -0.58 -1.26 -4.85 120.64 116.81 2zyu n GLU 151 Ca 0.09 0.73 0.13 0.00 -0.42 0.00 0.00 57.16 57.69 2zyu n GLU 151 Cb 0.53 -2.50 0.64 0.00 -0.57 0.00 0.00 31.44 29.54 2zyu n GLU 151 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2zyu h PRO 152 N 6.59 0.00 0.00 3.49 0.13 -1.90 -3.49 132.00 136.81 2zyu h PRO 152 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zyu h PRO 152 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zyu h PRO 152 CO 0.89 0.14 0.00 0.41 -0.23 0.00 0.00 178.00 179.21 2zyu n GLY 153 N -0.25 -1.39 3.80 1.56 0.00 -1.26 -3.45 105.19 104.19 2zyu n GLY 153 Ca -0.01 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2zyu n GLY 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyu s THR 154 N 0.00 3.16 0.25 2.61 -4.23 -1.26 -4.78 115.64 111.39 2zyu s THR 154 Ca 0.00 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.85 2zyu s THR 154 Cb 0.00 -3.09 0.23 0.00 1.34 0.00 0.00 72.50 70.98 2zyu s THR 154 CO 0.00 -0.49 1.71 -0.25 -0.54 0.00 0.00 174.62 175.04 2zyu h TRP 155 N -1.09 0.44 -0.29 3.99 2.91 -1.99 0.10 115.95 120.02 2zyu h TRP 155 Ca -0.47 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.59 2zyu h TRP 155 Cb 1.26 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2zyu h TRP 155 CO 0.49 -0.01 0.19 0.93 -1.03 0.00 0.00 178.44 179.00 2zyu h GLU 156 N 0.37 0.39 -0.47 2.65 3.07 -1.95 0.30 114.58 118.94 2zyu h GLU 156 Ca 0.43 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 2zyu h GLU 156 Cb 0.71 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 2zyu h GLU 156 CO -0.46 0.28 0.19 0.93 -1.40 0.00 0.00 179.01 178.55 2zyu h GLU 157 N 0.39 0.70 -0.36 2.33 5.08 -1.68 -1.84 114.58 119.19 2zyu h GLU 157 Ca 0.11 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2zyu h GLU 157 Cb -0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2zyu h GLU 157 CO -0.02 0.62 0.10 0.35 -1.00 0.00 0.00 179.01 179.06 2zyu h PHE 158 N 0.61 0.60 -0.67 4.33 3.57 -0.46 0.19 116.94 125.12 2zyu h PHE 158 Ca 0.16 -0.07 0.10 0.00 3.53 0.00 0.00 57.97 61.69 2zyu h PHE 158 Cb 0.18 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 2zyu h PHE 158 CO 0.00 0.59 0.30 1.25 -2.23 0.00 0.00 178.31 178.22 2zyu h LEU 159 N 0.44 0.36 -0.55 0.59 5.85 -0.23 0.38 115.31 122.15 2zyu h LEU 159 Ca 0.12 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2zyu h LEU 159 Cb 0.28 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2zyu h LEU 159 CO -0.00 0.20 0.16 -0.33 -0.34 0.00 0.00 178.44 178.13 2zyu h GLU 160 N 0.51 0.87 -0.38 1.25 4.39 -0.89 -0.13 114.58 120.22 2zyu h GLU 160 Ca 0.33 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2zyu h GLU 160 Cb 0.38 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2zyu h GLU 160 CO -0.29 0.80 0.22 0.87 -1.16 0.00 0.00 179.01 179.46 2zyu h LYS 161 N 0.78 0.52 -0.31 2.33 1.57 0.14 -0.35 116.57 121.25 2zyu h LYS 161 Ca 0.18 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2zyu h LYS 161 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2zyu h LYS 161 CO -0.00 0.40 0.16 0.35 -0.57 0.00 0.00 179.45 179.79 2zyu h PHE 162 N 0.49 0.30 -0.39 -1.35 3.57 -0.03 0.38 116.94 119.90 2zyu h PHE 162 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2zyu h PHE 162 Cb 0.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2zyu h PHE 162 CO -0.03 0.17 0.10 0.52 -2.23 0.00 0.00 178.31 176.84 2zyu h MET 163 N 0.33 0.57 -0.00 1.11 2.86 -0.73 -0.69 114.93 118.38 2zyu h MET 163 Ca 0.13 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zyu h MET 163 Cb 0.03 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2zyu h MET 163 CO -0.08 0.52 -0.03 0.00 1.06 0.00 0.00 176.91 178.38 2zyu n ALA 164 N -2.47 2.63 -1.19 6.32 0.00 -0.17 -4.88 120.51 120.75 2zyu n ALA 164 Ca 0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.18 2zyu n ALA 164 Cb 0.18 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 2zyu n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyu n GLY 165 N 1.17 0.85 2.51 0.00 0.00 -0.03 -4.87 105.19 104.82 2zyu n GLY 165 Ca 0.18 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2zyu n GLY 165 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zyu n GLN 166 N -2.09 3.09 -4.19 1.61 6.02 0.11 -3.52 117.38 118.42 2zyu n GLN 166 Ca -0.07 -2.75 -0.12 0.00 -0.01 0.00 0.00 57.00 54.05 2zyu n GLN 166 Cb 0.31 -2.29 -0.10 0.00 1.02 0.00 0.00 30.24 29.18 2zyu n GLN 166 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2zyu s VAL 167 N -2.11 0.57 0.13 5.09 -7.23 -1.26 -4.66 120.40 110.92 2zyu s VAL 167 Ca 0.57 -1.94 -0.34 0.00 -1.81 0.00 0.00 61.98 58.45 2zyu s VAL 167 Cb 0.33 -1.92 -0.14 0.00 0.56 0.00 0.00 36.38 35.20 2zyu s VAL 167 CO -0.19 -0.64 1.56 -0.24 -0.31 0.00 0.00 175.10 175.28 2zyu n SER 168 N -0.13 2.88 0.00 4.85 2.88 -1.26 -0.46 113.62 122.37 2zyu n SER 168 Ca -0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2zyu n SER 168 Cb 0.62 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 2zyu n SER 168 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2zyu n PHE 169 N 3.53 0.00 -3.67 0.66 3.01 0.61 -4.89 117.46 116.72 2zyu n PHE 169 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.64 2zyu n PHE 169 Cb 0.27 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 2zyu n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zyu n GLY 170 N -2.29 -1.88 3.72 1.37 0.00 0.39 -4.65 105.19 101.86 2zyu n GLY 170 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2zyu n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zyu s PRO 171 N 0.00 4.31 0.26 1.61 0.04 -1.23 -4.59 135.00 135.39 2zyu s PRO 171 Ca 0.00 2.13 -0.03 0.00 0.04 0.00 0.00 61.00 63.14 2zyu s PRO 171 Cb 0.00 -3.22 0.43 0.00 0.04 0.00 0.00 34.50 31.75 2zyu s PRO 171 CO 0.00 -0.45 1.83 2.35 0.04 0.00 0.00 177.00 180.77 2zyu h TRP 172 N 6.56 0.99 0.30 0.56 7.01 -1.89 -1.95 115.95 127.54 2zyu h TRP 172 Ca -0.43 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.60 2zyu h TRP 172 Cb 1.21 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.94 2zyu h TRP 172 CO 0.65 0.43 -0.25 1.88 -2.79 0.00 0.00 178.44 178.36 2zyu h TYR 173 N 0.91 -0.66 -0.76 2.65 -1.99 -1.93 0.68 116.97 115.88 2zyu h TYR 173 Ca 0.42 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 61.11 2zyu h TYR 173 Cb 0.35 0.25 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 2zyu h TYR 173 CO -0.04 -0.37 0.29 -0.44 -0.00 0.00 0.00 178.16 177.61 2zyu h ASP 174 N -0.56 1.05 0.63 3.88 5.19 -1.92 -1.01 116.42 123.67 2zyu h ASP 174 Ca -0.02 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2zyu h ASP 174 Cb 0.50 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2zyu h ASP 174 CO -0.02 0.93 -0.45 -0.74 -3.12 0.00 0.00 179.24 175.85 2zyu h HIS 175 N 1.11 -1.20 -0.31 4.55 2.76 -0.42 0.52 115.15 122.16 2zyu h HIS 175 Ca 0.25 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.31 2zyu h HIS 175 Cb 0.22 0.44 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2zyu h HIS 175 CO 0.02 -0.65 -0.24 -0.39 -1.30 0.00 0.00 177.93 175.37 2zyu h VAL 176 N -1.03 1.27 -0.23 5.26 -1.51 -0.87 -1.83 116.25 117.31 2zyu h VAL 176 Ca -0.08 -1.31 -0.10 0.00 -1.23 0.00 0.00 66.70 63.98 2zyu h VAL 176 Cb 0.85 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2zyu h VAL 176 CO 0.04 0.43 -0.25 0.11 -1.23 0.00 0.00 177.57 176.67 2zyu h LYS 177 N 0.54 0.57 -0.18 5.19 1.57 -1.04 -0.71 116.57 122.51 2zyu h LYS 177 Ca 0.08 -0.31 -0.20 0.00 -1.87 0.00 0.00 60.65 58.35 2zyu h LYS 177 Cb 0.71 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2zyu h LYS 177 CO 0.05 0.90 -0.67 0.77 -0.57 0.00 0.00 179.45 179.94 2zyu h SER 178 N 0.26 0.81 -0.88 0.86 0.02 -0.84 -0.79 113.55 113.00 2zyu h SER 178 Ca 0.03 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 2zyu h SER 178 Cb 0.81 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2zyu h SER 178 CO 0.06 1.26 0.52 -0.50 -1.14 0.00 0.00 176.83 177.03 2zyu h TRP 179 N 0.51 1.19 0.13 3.45 4.06 -1.35 0.08 115.95 124.02 2zyu h TRP 179 Ca -0.02 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2zyu h TRP 179 Cb 1.27 -0.39 -0.01 0.00 -1.00 0.00 0.00 29.16 29.03 2zyu h TRP 179 CO 0.07 0.80 -0.11 2.35 -3.56 0.00 0.00 178.44 177.99 2zyu h TRP 180 N 1.23 -0.29 -1.00 0.49 2.91 -0.87 -2.65 115.95 115.78 2zyu h TRP 180 Ca 0.32 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.43 2zyu h TRP 180 Cb -0.02 0.11 -0.08 0.00 -0.51 0.00 0.00 29.16 28.66 2zyu h TRP 180 CO 0.01 -0.17 0.64 0.93 -1.03 0.00 0.00 178.44 178.81 2zyu h GLU 181 N -0.26 1.04 0.00 2.65 4.39 -0.93 -2.04 114.58 119.44 2zyu h GLU 181 Ca -0.00 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zyu h GLU 181 Cb 0.24 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2zyu h GLU 181 CO -0.02 0.69 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.29 2zyu h LYS 182 N 1.07 0.00 0.00 2.33 1.63 -0.63 -2.39 116.57 118.58 2zyu h LYS 182 Ca 0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 2zyu h LYS 182 Cb 0.34 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2zyu h LYS 182 CO -0.22 0.01 0.00 0.07 -3.45 0.00 0.00 179.45 175.86 2zyu h ARG 183 N 0.00 0.00 0.00 1.90 0.11 -1.11 0.16 114.38 115.44 2zyu h ARG 183 Ca -0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2zyu h ARG 183 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2zyu h ARG 183 CO 0.00 0.00 -0.14 0.87 0.10 0.00 0.00 179.97 180.80 2zyu h LYS 184 N 0.00 0.00 0.00 0.08 1.57 -1.61 -3.35 116.57 113.27 2zyu h LYS 184 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2zyu h LYS 184 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2zyu h LYS 184 CO 0.00 0.14 -2.08 0.39 -0.57 0.00 0.00 179.45 177.33 2zyu n GLU 185 N -3.19 1.37 -4.27 3.15 1.02 0.46 -5.05 120.64 114.15 2zyu n GLU 185 Ca 0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2zyu n GLU 185 Cb 0.49 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 2zyu n GLU 185 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2zyu s TYR 186 N -2.38 1.32 -1.02 -0.32 1.51 -0.69 -5.07 117.35 110.69 2zyu s TYR 186 Ca -0.09 -1.02 -0.23 0.00 -1.01 0.00 0.00 57.07 54.72 2zyu s TYR 186 Cb 0.05 -0.75 0.04 0.00 -0.11 0.00 0.00 41.96 41.18 2zyu s TYR 186 CO 0.62 -0.20 1.54 1.03 -1.11 0.00 0.00 175.55 177.44 2zyu s ARG 187 N -3.92 3.47 -0.22 -0.62 0.52 -1.26 -4.52 118.95 112.40 2zyu s ARG 187 Ca 0.27 -1.06 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2zyu s ARG 187 Cb 0.06 -5.33 0.03 0.00 0.52 0.00 0.00 34.95 30.23 2zyu s ARG 187 CO 0.06 -2.38 -0.14 0.42 0.02 0.00 0.00 175.30 173.28 2zyu s ILE 188 N 5.67 2.34 -0.45 1.52 1.01 -1.26 -0.79 121.20 129.25 2zyu s ILE 188 Ca 0.50 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 2zyu s ILE 188 Cb -0.01 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2zyu s ILE 188 CO -0.07 0.31 0.88 -0.22 0.00 0.00 0.00 174.94 175.84 2zyu s LEU 189 N 1.26 4.07 -0.43 2.97 2.96 0.16 -4.91 118.68 124.76 2zyu s LEU 189 Ca 0.00 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.86 2zyu s LEU 189 Cb -0.16 -3.13 0.04 0.00 0.50 0.00 0.00 46.19 43.44 2zyu s LEU 189 CO -0.09 -0.99 0.36 -0.47 -1.32 0.00 0.00 176.35 173.85 2zyu s TYR 190 N 3.59 3.22 0.26 5.38 5.04 -1.26 -0.17 117.35 133.41 2zyu s TYR 190 Ca 0.35 -0.66 0.08 0.00 -2.44 0.00 0.00 57.07 54.40 2zyu s TYR 190 Cb -0.11 -2.85 -0.04 0.00 0.35 0.00 0.00 41.96 39.32 2zyu s TYR 190 CO 0.25 -0.69 0.14 -0.51 -1.34 0.00 0.00 175.55 173.40 2zyu s LEU 191 N 1.77 3.65 -0.09 6.97 1.43 0.18 -4.97 118.68 127.62 2zyu s LEU 191 Ca 0.06 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2zyu s LEU 191 Cb -0.20 -2.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.84 2zyu s LEU 191 CO 0.10 -0.03 -0.22 -0.36 0.23 0.00 0.00 176.35 176.06 2zyu s PHE 192 N -2.19 2.37 0.28 0.29 0.40 -1.26 -0.49 117.98 117.39 2zyu s PHE 192 Ca 0.32 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2zyu s PHE 192 Cb -0.07 -1.59 0.64 0.00 0.51 0.00 0.00 43.02 42.51 2zyu s PHE 192 CO 0.24 -0.36 1.73 -0.92 0.70 0.00 0.00 175.22 176.61 2zyu h TYR 193 N 6.61 0.74 -0.40 0.36 3.20 -0.79 -1.30 116.97 125.39 2zyu h TYR 193 Ca -0.23 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.64 2zyu h TYR 193 Cb 1.22 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 2zyu h TYR 193 CO 0.46 0.08 0.10 0.93 -1.64 0.00 0.00 178.16 178.09 2zyu h GLU 194 N 0.53 0.59 -0.17 1.82 3.07 -1.91 0.00 114.58 118.52 2zyu h GLU 194 Ca 0.52 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 59.12 2zyu h GLU 194 Cb 0.86 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2zyu h GLU 194 CO -0.44 0.54 -0.53 -0.44 -1.40 0.00 0.00 179.01 176.75 2zyu h ASP 195 N 0.58 0.54 0.12 1.42 3.32 -1.65 -0.60 116.42 120.15 2zyu h ASP 195 Ca 0.13 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2zyu h ASP 195 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2zyu h ASP 195 CO -0.00 0.97 -0.35 0.24 -1.72 0.00 0.00 179.24 178.37 2zyu h MET 196 N 0.38 0.33 -0.25 3.56 2.86 -0.71 0.87 114.93 121.98 2zyu h MET 196 Ca 0.01 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2zyu h MET 196 Cb 1.06 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2zyu h MET 196 CO 0.10 0.64 0.05 0.87 1.06 0.00 0.00 176.91 179.63 2zyu h LYS 197 N 0.28 0.40 -0.10 1.72 1.79 -0.75 -2.70 116.57 117.21 2zyu h LYS 197 Ca 0.03 -0.10 -0.11 0.00 -2.18 0.00 0.00 60.65 58.29 2zyu h LYS 197 Cb 0.76 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2zyu h LYS 197 CO 0.06 0.52 -0.37 1.49 -1.08 0.00 0.00 179.45 180.08 2zyu h GLU 198 N 0.22 0.43 -1.78 3.15 4.81 -0.84 -3.40 114.58 117.17 2zyu h GLU 198 Ca 0.08 -0.33 -0.44 0.00 -0.13 0.00 0.00 59.36 58.54 2zyu h GLU 198 Cb 0.31 0.06 -0.30 0.00 0.63 0.00 0.00 28.75 29.45 2zyu h GLU 198 CO 0.00 0.95 -0.82 -1.71 -0.73 0.00 0.00 179.01 176.70 2zyu n ASN 199 N -4.36 -1.42 -0.01 1.04 2.85 0.28 -4.99 115.26 108.65 2zyu n ASN 199 Ca -0.08 -2.63 0.01 0.00 -0.11 0.00 0.00 54.58 51.78 2zyu n ASN 199 Cb 0.52 0.25 0.33 0.00 1.24 0.00 0.00 39.78 42.13 2zyu n ASN 199 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2zyu h PRO 200 N 5.15 0.56 -0.32 1.20 0.13 -1.61 -2.08 132.00 135.02 2zyu h PRO 200 Ca 0.16 -0.08 0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2zyu h PRO 200 Cb 0.97 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2zyu h PRO 200 CO 0.28 0.50 0.18 -0.22 -0.23 0.00 0.00 178.00 178.50 2zyu h LYS 201 N 0.55 0.35 -0.49 0.86 3.64 -1.92 0.28 116.57 119.84 2zyu h LYS 201 Ca 0.13 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2zyu h LYS 201 Cb 0.18 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2zyu h LYS 201 CO -0.01 0.23 0.29 0.00 -2.27 0.00 0.00 179.45 177.70 2zyu h GLU 203 N 0.59 0.79 -0.74 0.00 4.39 -0.95 -0.70 114.58 117.95 2zyu h GLU 203 Ca 0.19 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2zyu h GLU 203 Cb 0.01 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 2zyu h GLU 203 CO -0.08 0.91 0.33 0.82 -1.16 0.00 0.00 179.01 179.83 2zyu h ILE 204 N 0.61 1.24 -0.69 3.13 2.04 -0.21 0.11 117.51 123.74 2zyu h ILE 204 Ca 0.11 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 2zyu h ILE 204 Cb 0.60 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2zyu h ILE 204 CO 0.04 0.30 0.35 1.56 0.00 0.00 0.00 178.15 180.40 2zyu h GLN 205 N 1.06 0.97 -0.44 2.37 4.20 -0.50 0.25 115.11 123.03 2zyu h GLN 205 Ca 0.25 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2zyu h GLN 205 Cb 0.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2zyu h GLN 205 CO -0.03 0.73 0.27 0.87 -0.67 0.00 0.00 178.83 180.00 2zyu h LYS 206 N 0.97 0.59 -0.03 1.46 1.57 -0.41 0.16 116.57 120.88 2zyu h LYS 206 Ca 0.24 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2zyu h LYS 206 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2zyu h LYS 206 CO -0.04 0.43 -0.02 0.82 -0.57 0.00 0.00 179.45 180.08 2zyu h ILE 207 N 0.58 0.95 -0.67 1.86 2.04 -0.19 -0.16 117.51 121.92 2zyu h ILE 207 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.10 2zyu h ILE 207 Cb -0.01 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2zyu h ILE 207 CO -0.03 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.38 2zyu h LEU 208 N -0.02 0.44 -0.27 1.44 3.38 -0.26 0.23 115.31 120.25 2zyu h LEU 208 Ca 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zyu h LEU 208 Cb 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2zyu h LEU 208 CO -0.04 0.26 0.11 0.50 0.09 0.00 0.00 178.44 179.36 2zyu h LYS 209 N 0.58 0.40 -1.01 1.13 3.64 -0.77 0.21 116.57 120.76 2zyu h LYS 209 Ca 0.32 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2zyu h LYS 209 Cb 0.31 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2zyu h LYS 209 CO -0.25 0.43 0.67 0.35 -2.27 0.00 0.00 179.45 178.38 2zyu h PHE 210 N 0.28 1.26 -0.00 1.91 3.57 -0.52 -0.76 116.94 122.67 2zyu h PHE 210 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2zyu h PHE 210 Cb 0.18 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2zyu h PHE 210 CO -0.01 0.77 -0.00 1.28 -2.23 0.00 0.00 178.31 178.12 2zyu n LEU 211 N -4.40 0.02 -3.61 0.59 4.77 0.75 -4.92 117.00 110.20 2zyu n LEU 211 Ca 0.13 0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 56.08 2zyu n LEU 211 Cb 0.04 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2zyu n LEU 211 CO 0.36 0.00 0.13 -0.62 -1.33 0.00 0.00 177.39 175.94 2zyu n GLU 212 N -1.19 -6.69 -5.25 3.23 1.02 -0.06 -5.01 120.64 106.68 2zyu n GLU 212 Ca 0.17 0.77 -0.31 0.00 -0.02 0.00 0.00 57.16 57.76 2zyu n GLU 212 Cb 0.21 -5.71 -0.16 0.00 -0.02 0.00 0.00 31.44 25.76 2zyu n GLU 212 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zyu s LYS 213 N -6.02 2.43 -0.18 3.49 1.02 0.56 -5.02 119.74 116.01 2zyu s LYS 213 Ca 0.33 -0.90 0.01 0.00 0.02 0.00 0.00 55.97 55.43 2zyu s LYS 213 Cb -0.15 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.03 2zyu s LYS 213 CO 0.76 0.45 -0.18 0.34 -0.92 0.00 0.00 175.35 175.80 2zyu s ASP 214 N -0.33 3.29 0.18 2.83 2.15 -1.26 -4.24 116.67 119.29 2zyu s ASP 214 Ca 0.01 -0.61 0.09 0.00 0.43 0.00 0.00 52.55 52.47 2zyu s ASP 214 Cb -0.12 -1.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.94 2zyu s ASP 214 CO 0.02 0.01 -0.17 0.27 -0.17 0.00 0.00 175.17 175.12 2zyu s ILE 215 N 1.26 1.84 0.54 4.11 -4.36 -1.26 -5.12 121.20 118.21 2zyu s ILE 215 Ca 0.04 -2.02 -0.21 0.00 -0.26 0.00 0.00 60.65 58.19 2zyu s ILE 215 Cb -0.13 -1.92 -0.05 0.00 1.25 0.00 0.00 42.46 41.60 2zyu s ILE 215 CO -0.10 -0.39 1.27 -2.65 0.24 0.00 0.00 174.94 173.30 2zyu n PRO 216 N 0.06 1.54 -0.34 0.37 -0.02 -1.26 -4.79 135.00 130.56 2zyu n PRO 216 Ca -0.11 0.57 0.17 0.00 -2.02 0.00 0.00 63.50 62.10 2zyu n PRO 216 Cb 0.58 -2.46 0.40 0.00 -0.02 0.00 0.00 33.50 31.99 2zyu n PRO 216 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2zyu h GLU 217 N 1.29 0.58 -0.67 -0.52 4.57 -2.00 -0.78 114.58 117.06 2zyu h GLU 217 Ca -0.50 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.61 2zyu h GLU 217 Cb 1.32 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 2zyu h GLU 217 CO 0.56 0.38 0.27 0.93 -1.18 0.00 0.00 179.01 179.98 2zyu h GLU 218 N 0.60 0.98 -0.17 1.92 5.08 -1.99 0.11 114.58 121.12 2zyu h GLU 218 Ca 0.60 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.69 2zyu h GLU 218 Cb 1.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2zyu h GLU 218 CO -0.39 0.79 -0.35 0.82 -1.00 0.00 0.00 179.01 178.89 2zyu h ILE 219 N 0.96 1.35 -0.76 3.13 1.08 -1.63 -0.99 117.51 120.65 2zyu h ILE 219 Ca 0.23 -1.60 0.13 0.00 -0.39 0.00 0.00 64.86 63.22 2zyu h ILE 219 Cb 0.18 1.95 -0.09 0.00 -3.07 0.00 0.00 36.82 35.79 2zyu h ILE 219 CO -0.02 0.49 0.35 0.25 -0.69 0.00 0.00 178.15 178.53 2zyu h LEU 220 N 0.18 0.41 -0.84 1.44 5.85 -0.81 0.18 115.31 121.71 2zyu h LEU 220 Ca 0.00 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2zyu h LEU 220 Cb 0.95 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2zyu h LEU 220 CO 0.08 0.19 -0.34 0.78 -0.34 0.00 0.00 178.44 178.81 2zyu h ASN 221 N 0.54 0.48 -0.40 1.25 2.35 -0.66 0.14 115.58 119.28 2zyu h ASN 221 Ca 0.40 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2zyu h ASN 221 Cb 0.54 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2zyu h ASN 221 CO -0.34 0.78 0.19 0.11 -1.65 0.00 0.00 177.43 176.52 2zyu h LYS 222 N 0.39 0.57 -0.40 0.81 1.57 -0.00 -0.09 116.57 119.42 2zyu h LYS 222 Ca 0.05 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2zyu h LYS 222 Cb 0.78 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2zyu h LYS 222 CO 0.06 0.51 0.15 0.82 -0.57 0.00 0.00 179.45 180.42 2zyu h ILE 223 N 0.50 1.20 -0.47 1.86 2.04 -0.18 -1.32 117.51 121.15 2zyu h ILE 223 Ca 0.14 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2zyu h ILE 223 Cb 0.13 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2zyu h ILE 223 CO -0.02 0.23 0.23 -0.07 0.00 0.00 0.00 178.15 178.52 2zyu h LEU 224 N 0.50 0.32 -0.17 1.44 3.38 -0.60 -0.73 115.31 119.45 2zyu h LEU 224 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zyu h LEU 224 Cb 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zyu h LEU 224 CO -0.01 0.22 0.09 0.22 0.09 0.00 0.00 178.44 179.05 2zyu h TYR 225 N 0.45 0.24 0.00 1.13 3.20 -0.73 -2.79 116.97 118.46 2zyu h TYR 225 Ca 0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zyu h TYR 225 Cb 0.13 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2zyu h TYR 225 CO -0.11 0.25 0.00 0.72 -1.64 0.00 0.00 178.16 177.39 2zyu n HIS 226 N -4.90 0.82 0.60 -3.82 8.25 -0.52 -2.65 115.22 112.99 2zyu n HIS 226 Ca -0.04 0.26 0.11 0.00 -0.26 0.00 0.00 57.72 57.79 2zyu n HIS 226 Cb 0.09 -0.92 0.15 0.00 1.12 0.00 0.00 29.99 30.43 2zyu n HIS 226 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zyu n SER 227 N -2.19 3.14 -4.76 0.41 3.41 -0.30 -4.28 113.62 109.06 2zyu n SER 227 Ca 0.05 -1.96 -0.36 0.00 -0.26 0.00 0.00 58.87 56.34 2zyu n SER 227 Cb 0.36 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2zyu n SER 227 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zyu s SER 228 N -1.64 5.24 0.24 4.04 1.04 -1.06 -4.80 113.70 116.75 2zyu s SER 228 Ca 0.32 2.37 -0.06 0.00 0.48 0.00 0.00 55.95 59.06 2zyu s SER 228 Cb 0.20 -2.60 0.33 0.00 0.10 0.00 0.00 66.02 64.05 2zyu s SER 228 CO 0.29 -1.56 1.85 0.15 0.98 0.00 0.00 173.24 174.95 2zyu h PHE 229 N 0.92 0.96 -0.00 5.02 3.57 -1.92 0.21 116.94 125.70 2zyu h PHE 229 Ca -0.50 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 60.92 2zyu h PHE 229 Cb 1.29 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.71 2zyu h PHE 229 CO 0.47 0.49 -0.51 0.66 -2.23 0.00 0.00 178.31 177.19 2zyu h SER 230 N 0.95 0.00 0.04 0.41 4.64 -1.93 0.56 113.55 118.22 2zyu h SER 230 Ca 0.37 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.57 2zyu h SER 230 Cb 0.17 -0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zyu h SER 230 CO -0.17 0.51 -0.47 0.58 -0.87 0.00 0.00 176.83 176.41 2zyu h VAL 231 N 0.00 1.54 -0.38 0.95 2.07 -1.72 -3.34 116.25 115.38 2zyu h VAL 231 Ca -0.00 -2.19 -0.07 0.00 0.82 0.00 0.00 66.70 65.26 2zyu h VAL 231 Cb 0.90 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 2zyu h VAL 231 CO 0.07 0.61 -0.04 0.24 0.02 0.00 0.00 177.57 178.46 2zyu h MET 232 N -0.42 0.62 -0.39 1.57 2.07 -0.18 -2.37 114.93 115.83 2zyu h MET 232 Ca -0.07 -0.16 0.01 0.00 -2.07 0.00 0.00 59.70 57.40 2zyu h MET 232 Cb 1.26 -0.07 -0.02 0.00 -1.87 0.00 0.00 31.60 30.90 2zyu h MET 232 CO 0.09 0.67 0.26 -0.22 1.07 0.00 0.00 176.91 178.79 2zyu h LYS 233 N 0.58 0.51 -0.01 1.72 3.64 -0.02 -1.83 116.57 121.16 2zyu h LYS 233 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zyu h LYS 233 Cb 0.43 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2zyu h LYS 233 CO 0.02 0.34 -0.35 0.39 -2.27 0.00 0.00 179.45 177.58 2zyu n GLU 234 N -4.48 1.24 -3.00 1.90 -0.58 -1.00 -4.79 120.64 109.93 2zyu n GLU 234 Ca 0.03 -0.95 -0.43 0.00 -0.42 0.00 0.00 57.16 55.39 2zyu n GLU 234 Cb 0.07 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 2zyu n GLU 234 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2zyu s ASN 235 N -2.42 6.33 0.64 1.62 3.84 -0.69 -4.92 114.94 119.35 2zyu s ASN 235 Ca 0.22 -0.39 0.42 0.00 0.21 0.00 0.00 52.86 53.32 2zyu s ASN 235 Cb 0.19 -2.36 2.19 0.00 -0.55 0.00 0.00 41.25 40.71 2zyu s ASN 235 CO 0.52 -0.96 2.29 1.55 -2.79 0.00 0.00 177.10 177.70 2zyu h PRO 236 N 9.05 0.00 0.00 0.43 0.13 -1.88 0.23 132.00 139.95 2zyu h PRO 236 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2zyu h PRO 236 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zyu h PRO 236 CO 0.98 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.18 2zyu n SER 237 N -3.09 0.16 0.00 1.44 7.64 -1.26 -4.07 113.62 114.45 2zyu n SER 237 Ca -0.02 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2zyu n SER 237 Cb 0.13 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2zyu n SER 237 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zyu n ALA 238 N -1.56 1.68 -0.42 -0.43 0.00 0.63 0.89 120.51 121.31 2zyu n ALA 238 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.59 2zyu n ALA 238 Cb 0.35 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.04 2zyu n ALA 238 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zyu n ASN 239 N -1.07 3.65 0.00 0.00 0.23 -0.24 -4.85 115.26 112.98 2zyu n ASN 239 Ca 0.00 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 51.82 2zyu n ASN 239 Cb 0.00 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.30 2zyu n ASN 239 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2zyu n TYR 240 N 0.73 0.00 0.48 -2.53 4.02 -1.26 -4.43 117.16 114.17 2zyu n TYR 240 Ca 0.18 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.15 2zyu n TYR 240 Cb 0.62 -1.19 0.33 0.00 -0.02 0.00 0.00 39.34 39.09 2zyu n TYR 240 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2zyu n THR 241 N -2.16 0.99 1.09 -0.72 -2.24 -1.26 -1.18 114.28 108.79 2zyu n THR 241 Ca 0.00 0.25 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 2zyu n THR 241 Cb 0.17 -1.03 0.55 0.00 -2.10 0.00 0.00 70.33 67.92 2zyu n THR 241 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zyu n THR 242 N -1.61 0.00 -1.74 4.28 -2.24 -1.26 -4.86 114.28 106.85 2zyu n THR 242 Ca 0.03 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2zyu n THR 242 Cb 0.18 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2zyu n THR 242 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2zyu n MET 243 N -1.42 2.45 -1.66 -0.78 2.81 -0.33 -4.94 117.12 113.26 2zyu n MET 243 Ca 0.08 0.86 -0.47 0.00 -1.81 0.00 0.00 57.70 56.36 2zyu n MET 243 Cb 0.32 -2.54 -0.04 0.00 -0.71 0.00 0.00 33.22 30.25 2zyu n MET 243 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2zyu n MET 244 N 0.68 1.96 0.14 0.03 2.81 -1.26 -4.81 117.12 116.67 2zyu n MET 244 Ca 0.03 0.71 0.18 0.00 -1.81 0.00 0.00 57.70 56.81 2zyu n MET 244 Cb 0.37 -2.44 0.77 0.00 -0.71 0.00 0.00 33.22 31.21 2zyu n MET 244 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2zyu h LYS 245 N 5.50 0.00 -0.19 0.03 3.64 -1.93 0.34 116.57 123.96 2zyu h LYS 245 Ca -0.45 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 2zyu h LYS 245 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2zyu h LYS 245 CO 0.85 0.00 -0.17 0.93 -2.27 0.00 0.00 179.45 178.79 2zyu h GLU 246 N 0.00 0.32 0.08 1.90 3.07 -1.96 -3.08 114.58 114.91 2zyu h GLU 246 Ca 0.14 -0.09 -0.27 0.00 -0.50 0.00 0.00 59.36 58.64 2zyu h GLU 246 Cb 0.69 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2zyu h GLU 246 CO -0.00 0.49 -1.42 0.93 -1.40 0.00 0.00 179.01 177.61 2zyu h GLU 247 N 0.30 0.17 -3.48 2.33 5.08 -1.33 -3.41 114.58 114.24 2zyu h GLU 247 Ca 0.05 -0.30 -0.47 0.00 -1.00 0.00 0.00 59.36 57.65 2zyu h GLU 247 Cb 0.48 0.11 -0.39 0.00 0.50 0.00 0.00 28.75 29.45 2zyu h GLU 247 CO 0.03 1.14 -0.76 -1.64 -1.00 0.00 0.00 179.01 176.78 2zyu s MET 248 N -2.45 0.45 -0.58 2.33 -1.94 -0.41 -0.89 119.30 115.81 2zyu s MET 248 Ca -0.23 -0.10 -0.17 0.00 -1.71 0.00 0.00 55.69 53.48 2zyu s MET 248 Cb 0.05 -1.52 0.12 0.00 2.01 0.00 0.00 34.83 35.49 2zyu s MET 248 CO 0.72 -0.50 0.61 0.34 -0.01 0.00 0.00 175.02 176.17 2zyu s ASP 249 N 1.98 6.21 0.52 3.03 -1.08 -0.39 -3.99 116.67 122.96 2zyu s ASP 249 Ca 0.02 -1.67 0.33 0.00 -0.52 0.00 0.00 52.55 50.72 2zyu s ASP 249 Cb -0.15 -2.25 1.41 0.00 -1.46 0.00 0.00 42.92 40.47 2zyu s ASP 249 CO -0.07 -0.97 1.98 0.45 0.52 0.00 0.00 175.17 177.09 2zyu h HIS 250 N 8.98 0.00 0.00 -5.34 3.86 -1.87 -1.59 115.15 119.19 2zyu h HIS 250 Ca -0.28 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.89 2zyu h HIS 250 Cb 1.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2zyu h HIS 250 CO 0.79 0.00 -0.18 0.66 0.86 0.00 0.00 177.93 180.06 2zyu h SER 251 N 0.00 0.00 0.30 2.45 4.64 -1.98 -2.59 113.55 116.36 2zyu h SER 251 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zyu h SER 251 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2zyu h SER 251 CO 0.00 0.18 -0.14 0.58 -0.87 0.00 0.00 176.83 176.58 2zyu h VAL 252 N 0.00 0.16 -2.60 0.95 2.07 -1.68 -3.46 116.25 111.69 2zyu h VAL 252 Ca -0.00 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 2zyu h VAL 252 Cb 0.65 0.27 -0.25 0.00 -1.52 0.00 0.00 31.29 30.44 2zyu h VAL 252 CO 0.02 0.04 -0.25 -0.55 0.02 0.00 0.00 177.57 176.86 2zyu s SER 253 N -5.13 -0.54 0.52 0.57 0.15 -1.19 -4.97 113.70 103.12 2zyu s SER 253 Ca -0.08 0.94 -0.20 0.00 0.70 0.00 0.00 55.95 57.32 2zyu s SER 253 Cb 0.01 0.85 -0.07 0.00 -1.71 0.00 0.00 66.02 65.10 2zyu s SER 253 CO 0.25 -0.19 1.10 -2.84 1.20 0.00 0.00 173.24 172.76 2zyu s PRO 254 N 1.16 3.49 0.13 5.44 0.02 -0.98 -4.26 135.00 140.00 2zyu s PRO 254 Ca -0.07 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 62.30 2zyu s PRO 254 Cb -0.07 -2.04 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 2zyu s PRO 254 CO -0.10 -0.72 1.76 0.35 -0.33 0.00 0.00 177.00 177.96 2zyu h PHE 255 N 1.33 0.20 -1.73 6.54 3.57 -1.88 -3.19 116.94 121.78 2zyu h PHE 255 Ca -0.50 0.01 -0.68 0.00 3.53 0.00 0.00 57.97 60.33 2zyu h PHE 255 Cb 1.25 -0.06 -0.14 0.00 2.79 0.00 0.00 35.95 39.79 2zyu h PHE 255 CO 0.53 0.11 1.41 -1.64 -2.23 0.00 0.00 178.31 176.50 2zyu s MET 256 N -6.18 3.81 -0.04 1.11 -1.94 -1.26 -4.83 119.30 109.98 2zyu s MET 256 Ca -0.13 -1.89 -0.01 0.00 -1.71 0.00 0.00 55.69 51.94 2zyu s MET 256 Cb 0.09 -5.19 -0.00 0.00 2.01 0.00 0.00 34.83 31.74 2zyu s MET 256 CO 0.69 -1.97 -0.02 -0.09 -0.01 0.00 0.00 175.02 173.62 2zyu h ARG 257 N 8.32 0.00 0.00 2.03 2.43 -1.96 -3.46 114.38 121.75 2zyu h ARG 257 Ca 0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2zyu h ARG 257 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2zyu h ARG 257 CO 1.29 0.00 -0.54 1.63 -1.51 0.00 0.00 179.97 180.84 2zyu n LYS 258 N -2.91 0.94 -2.81 0.20 5.02 -1.26 -4.96 118.16 112.38 2zyu n LYS 258 Ca -0.01 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.07 2zyu n LYS 258 Cb 0.03 -0.77 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2zyu n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zyu n GLY 259 N 2.26 -0.44 3.67 0.72 0.00 -1.26 -5.01 105.19 105.13 2zyu n GLY 259 Ca 0.00 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2zyu n GLY 259 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zyu s ILE 260 N -3.10 2.11 -0.03 -0.61 -4.36 -1.26 -4.98 121.20 108.97 2zyu s ILE 260 Ca 0.21 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.71 2zyu s ILE 260 Cb -0.09 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 2zyu s ILE 260 CO 0.26 0.00 0.07 -0.44 0.24 0.00 0.00 174.94 175.07 2zyu s SER 261 N -3.80 5.69 0.00 4.36 0.01 -1.26 -4.57 113.70 114.13 2zyu s SER 261 Ca 0.37 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.82 2zyu s SER 261 Cb 0.07 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.65 2zyu s SER 261 CO 0.20 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.77 2zyu n GLY 262 N 1.47 0.84 0.23 3.44 0.00 -1.20 -4.87 105.19 105.09 2zyu n GLY 262 Ca -0.15 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.03 2zyu n GLY 262 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zyu h ASP 263 N 0.00 0.00 -0.45 1.61 3.58 -1.87 -2.48 116.42 116.81 2zyu h ASP 263 Ca 0.00 0.00 0.11 0.00 0.42 0.00 0.00 57.03 57.56 2zyu h ASP 263 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2zyu h ASP 263 CO 0.00 0.00 0.31 4.11 -2.88 0.00 0.00 179.24 180.78 2zyu h TRP 264 N 0.00 0.14 -0.08 0.28 5.08 -1.90 -0.40 115.95 119.07 2zyu h TRP 264 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zyu h TRP 264 Cb 0.32 -0.04 -0.00 0.00 -3.00 0.00 0.00 29.16 26.43 2zyu h TRP 264 CO 0.00 0.06 0.04 0.87 -1.28 0.00 0.00 178.44 178.14 2zyu h LYS 265 N 0.13 0.11 0.00 0.12 1.57 -1.77 0.62 116.57 117.35 2zyu h LYS 265 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2zyu h LYS 265 Cb 0.67 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2zyu h LYS 265 CO -0.03 0.08 0.00 -0.91 -0.57 0.00 0.00 179.45 178.02 2zyu h ASN 266 N 0.11 0.00 0.00 0.86 -0.26 -1.26 -3.38 115.58 111.65 2zyu h ASN 266 Ca 0.03 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.61 2zyu h ASN 266 Cb 0.01 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 2zyu h ASN 266 CO -0.00 0.00 -1.59 1.67 -1.06 0.00 0.00 177.43 176.45 2zyu n GLN 267 N -2.49 0.26 -2.70 0.81 -0.06 -0.50 -4.98 117.38 107.72 2zyu n GLN 267 Ca 0.04 0.06 -0.42 0.00 -2.00 0.00 0.00 57.00 54.69 2zyu n GLN 267 Cb 0.41 -1.20 -0.03 0.00 -4.06 0.00 0.00 30.24 25.35 2zyu n GLN 267 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2zyu s PHE 268 N -2.21 3.69 0.71 3.69 0.40 0.09 -5.04 117.98 119.32 2zyu s PHE 268 Ca -0.14 1.70 -0.13 0.00 -0.60 0.00 0.00 56.93 57.76 2zyu s PHE 268 Cb 0.04 -3.12 0.03 0.00 0.51 0.00 0.00 43.02 40.47 2zyu s PHE 268 CO 0.24 -0.03 1.11 0.95 0.70 0.00 0.00 175.22 178.19 2zyu s THR 269 N 0.71 3.14 0.26 0.64 -4.23 -1.26 -4.83 115.64 110.07 2zyu s THR 269 Ca 0.51 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.46 2zyu s THR 269 Cb -0.22 -2.97 0.26 0.00 1.34 0.00 0.00 72.50 70.91 2zyu s THR 269 CO 0.29 -0.38 1.88 0.58 -0.54 0.00 0.00 174.62 176.44 2zyu h VAL 270 N -0.44 1.08 -0.28 2.29 2.07 -1.96 0.22 116.25 119.24 2zyu h VAL 270 Ca -0.46 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2zyu h VAL 270 Cb 1.25 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2zyu h VAL 270 CO 0.52 0.21 0.06 0.00 0.02 0.00 0.00 177.57 178.38 2zyu h ALA 271 N 1.44 0.37 -0.93 1.67 0.00 -1.99 0.57 119.26 120.39 2zyu h ALA 271 Ca 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zyu h ALA 271 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2zyu h ALA 271 CO -0.17 0.03 0.55 1.96 0.00 0.00 0.00 179.25 181.62 2zyu h GLN 272 N 0.28 1.26 -0.03 0.00 4.20 -1.73 -0.52 115.11 118.56 2zyu h GLN 272 Ca 0.09 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2zyu h GLN 272 Cb 0.30 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zyu h GLN 272 CO 0.00 0.89 0.02 -0.92 -0.67 0.00 0.00 178.83 178.15 2zyu h TYR 273 N 1.28 0.05 -0.35 2.96 3.20 -0.13 0.10 116.97 124.09 2zyu h TYR 273 Ca 0.33 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2zyu h TYR 273 Cb -0.04 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2zyu h TYR 273 CO 0.00 0.14 0.16 0.93 -1.64 0.00 0.00 178.16 177.75 2zyu h GLU 274 N -0.05 0.51 -0.68 1.82 5.08 -0.50 0.11 114.58 120.86 2zyu h GLU 274 Ca 0.01 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2zyu h GLU 274 Cb 0.10 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2zyu h GLU 274 CO -0.00 0.47 0.41 -0.22 -1.00 0.00 0.00 179.01 178.67 2zyu h LYS 275 N 0.42 0.76 -0.33 2.33 3.64 -1.05 -0.99 116.57 121.35 2zyu h LYS 275 Ca 0.12 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2zyu h LYS 275 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2zyu h LYS 275 CO -0.01 0.50 0.12 0.35 -2.27 0.00 0.00 179.45 178.13 2zyu h PHE 276 N 0.78 0.51 -0.64 1.91 3.57 -0.19 -1.65 116.94 121.22 2zyu h PHE 276 Ca 0.29 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2zyu h PHE 276 Cb 0.09 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 2zyu h PHE 276 CO -0.06 0.50 0.25 0.93 -2.23 0.00 0.00 178.31 177.70 2zyu h GLU 277 N 0.38 0.97 -0.26 1.11 4.39 -0.44 0.42 114.58 121.14 2zyu h GLU 277 Ca 0.11 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2zyu h GLU 277 Cb 0.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2zyu h GLU 277 CO -0.01 0.82 0.11 1.49 -1.16 0.00 0.00 179.01 180.27 2zyu h GLU 278 N 0.91 0.39 -0.58 2.33 4.81 -1.04 0.73 114.58 122.12 2zyu h GLU 278 Ca 0.21 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2zyu h GLU 278 Cb 0.22 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2zyu h GLU 278 CO -0.02 0.41 0.23 0.22 -0.73 0.00 0.00 179.01 179.13 2zyu h ASP 279 N 0.28 0.80 -0.24 1.04 3.58 -1.09 -2.86 116.42 117.93 2zyu h ASP 279 Ca 0.09 -0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.39 2zyu h ASP 279 Cb 0.16 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2zyu h ASP 279 CO -0.01 0.75 0.12 0.22 -2.88 0.00 0.00 179.24 177.44 2zyu h TYR 280 N 0.80 0.21 -0.63 0.28 3.20 0.17 -1.50 116.97 119.51 2zyu h TYR 280 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.12 2zyu h TYR 280 Cb 0.20 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2zyu h TYR 280 CO 0.01 0.12 0.36 0.28 -1.64 0.00 0.00 178.16 177.29 2zyu h VAL 281 N 0.25 1.01 -0.35 1.81 2.07 -0.77 0.28 116.25 120.54 2zyu h VAL 281 Ca 0.10 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2zyu h VAL 281 Cb 0.03 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2zyu h VAL 281 CO -0.07 0.13 0.21 0.11 0.02 0.00 0.00 177.57 177.96 2zyu h LYS 282 N 0.69 0.48 0.00 1.57 1.57 -1.26 0.20 116.57 119.82 2zyu h LYS 282 Ca 0.27 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zyu h LYS 282 Cb 0.11 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zyu h LYS 282 CO -0.15 0.37 -0.18 0.87 -0.57 0.00 0.00 179.45 179.80 2zyu h LYS 283 N 0.46 0.00 0.00 3.15 1.57 -0.55 -3.36 116.57 117.84 2zyu h LYS 283 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2zyu h LYS 283 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zyu h LYS 283 CO -0.02 0.18 -0.83 -1.33 -0.57 0.00 0.00 179.45 176.87 2zyu n MET 284 N -3.29 2.27 0.22 3.15 2.81 0.90 -4.76 117.12 118.42 2zyu n MET 284 Ca 0.01 -0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.93 2zyu n MET 284 Cb 0.43 -0.96 0.50 0.00 -0.71 0.00 0.00 33.22 32.48 2zyu n MET 284 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2zyu h GLU 285 N 0.00 0.00 -0.95 0.03 4.11 -0.77 -0.85 114.58 116.15 2zyu h GLU 285 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2zyu h GLU 285 Cb 0.19 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.35 2zyu h GLU 285 CO 0.00 0.22 0.19 -0.25 0.07 0.00 0.00 179.01 179.24 2zyu n ASP 286 N -4.13 3.19 -4.20 3.06 8.00 -1.26 -4.77 116.55 116.44 2zyu n ASP 286 Ca -0.02 -2.57 -0.25 0.00 0.71 0.00 0.00 54.79 52.67 2zyu n ASP 286 Cb 0.29 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 40.62 2zyu n ASP 286 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2zyu s SER 287 N -0.02 2.20 0.00 -2.24 0.15 -0.32 -5.02 113.70 108.44 2zyu s SER 287 Ca 0.22 -0.42 0.31 0.00 0.70 0.00 0.00 55.95 56.76 2zyu s SER 287 Cb 0.18 -0.21 1.62 0.00 -1.71 0.00 0.00 66.02 65.91 2zyu s SER 287 CO 0.05 0.17 2.08 0.35 1.20 0.00 0.00 173.24 177.09 2zyu n THR 288 N 2.23 0.00 -1.91 6.45 -2.24 -1.26 -4.83 114.28 112.72 2zyu n THR 288 Ca -0.16 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2zyu n THR 288 Cb 0.54 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2zyu n THR 288 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2zyu s LEU 289 N -2.17 4.37 -0.04 3.22 2.96 -1.26 -5.01 118.68 120.76 2zyu s LEU 289 Ca 0.40 2.63 0.04 0.00 -0.22 0.00 0.00 54.13 56.98 2zyu s LEU 289 Cb 0.21 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.31 2zyu s LEU 289 CO 0.40 -0.85 -0.14 -0.54 -1.32 0.00 0.00 176.35 173.89 2zyu s LYS 290 N 1.44 1.46 0.32 1.98 3.01 -1.26 -5.04 119.74 121.65 2zyu s LYS 290 Ca 0.71 -0.50 0.09 0.00 -1.01 0.00 0.00 55.97 55.26 2zyu s LYS 290 Cb -0.44 -1.30 -0.06 0.00 -1.01 0.00 0.00 37.83 35.02 2zyu s LYS 290 CO 0.32 0.20 -0.08 -0.06 0.51 0.00 0.00 175.35 176.23 2zyu s PHE 291 N 0.07 2.26 0.05 3.18 0.40 -1.26 -5.13 117.98 117.56 2zyu s PHE 291 Ca -0.03 -0.56 0.09 0.00 -0.60 0.00 0.00 56.93 55.82 2zyu s PHE 291 Cb -0.10 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 2zyu s PHE 291 CO 0.01 0.49 -0.23 1.03 0.70 0.00 0.00 175.22 177.22 2zyu s ARG 292 N -3.65 1.87 0.00 0.44 0.52 -1.26 -5.04 118.95 111.84 2zyu s ARG 292 Ca 0.32 -1.08 0.16 0.00 -0.52 0.00 0.00 55.73 54.60 2zyu s ARG 292 Cb 0.03 -2.06 0.09 0.00 0.52 0.00 0.00 34.95 33.53 2zyu s ARG 292 CO 0.15 0.52 0.95 -1.13 0.02 0.00 0.00 175.30 175.81 2zyu n SER 293 N 1.60 2.11 0.00 0.23 3.41 -1.26 -4.46 113.62 115.25 2zyu n SER 293 Ca -0.17 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2zyu n SER 293 Cb 0.52 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2zyu n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26