#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlu s VAL 3 N 0.00 -0.02 -0.07 2.52 1.01 -1.26 -5.06 120.40 117.52 1zlu s VAL 3 Ca 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1zlu s VAL 3 Cb 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1zlu s VAL 3 CO 0.00 0.03 0.08 -0.04 0.00 0.00 0.00 175.10 175.17 1zlu s MET 4 N 0.80 3.18 -0.15 2.72 -1.94 -1.26 -1.54 119.30 121.10 1zlu s MET 4 Ca -0.05 -0.33 -0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1zlu s MET 4 Cb -0.06 -2.95 0.04 0.00 2.01 0.00 0.00 34.83 33.86 1zlu s MET 4 CO -0.05 0.71 -0.06 0.99 -0.01 0.00 0.00 175.02 176.60 1zlu s THR 5 N -1.03 1.05 0.45 2.05 2.01 0.11 -4.38 115.64 115.90 1zlu s THR 5 Ca 0.17 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1zlu s THR 5 Cb -0.12 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1zlu s THR 5 CO 0.07 0.19 0.74 -1.10 -0.69 0.00 0.00 174.62 173.83 1zlu s GLN 6 N 1.67 3.52 0.08 4.92 -0.21 -1.26 -0.75 119.66 127.63 1zlu s GLN 6 Ca 0.02 0.08 -0.24 0.00 0.02 0.00 0.00 55.36 55.25 1zlu s GLN 6 Cb -0.14 -2.44 0.06 0.00 1.00 0.00 0.00 33.01 31.49 1zlu s GLN 6 CO -0.08 -0.14 0.57 -1.54 -2.12 0.00 0.00 175.29 171.99 1zlu s SER 7 N -4.09 -0.51 1.21 5.90 1.04 -0.77 -4.70 113.70 111.77 1zlu s SER 7 Ca 0.46 0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.87 1zlu s SER 7 Cb -0.10 0.54 0.24 0.00 0.10 0.00 0.00 66.02 66.80 1zlu s SER 7 CO 0.43 -0.81 0.53 -0.81 0.98 0.00 0.00 173.24 173.56 1zlu n PRO 8 N 0.13 -2.90 0.17 4.02 -0.04 -1.26 -2.72 135.00 132.40 1zlu n PRO 8 Ca -0.18 -0.84 0.04 0.00 -0.04 0.00 0.00 63.50 62.47 1zlu n PRO 8 Cb 0.62 -1.80 0.29 0.00 -0.04 0.00 0.00 33.50 32.57 1zlu n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1zlu h SER 9 N -2.81 0.00 -1.74 3.54 0.02 -1.84 -3.43 113.55 107.30 1zlu h SER 9 Ca -0.45 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.24 1zlu h SER 9 Cb 1.20 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.46 1zlu h SER 9 CO 0.32 0.44 -0.60 -0.89 -1.14 0.00 0.00 176.83 174.96 1zlu s THR 10 N -3.64 -0.53 -0.16 -2.27 2.01 -1.26 -2.54 115.64 107.24 1zlu s THR 10 Ca -0.01 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.24 1zlu s THR 10 Cb 0.12 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1zlu s THR 10 CO 0.71 -0.39 0.42 -0.22 -0.69 0.00 0.00 174.62 174.45 1zlu s LEU 11 N 1.91 4.21 -0.20 4.42 0.20 -0.68 -4.97 118.68 123.58 1zlu s LEU 11 Ca 0.14 0.64 -0.03 0.00 0.69 0.00 0.00 54.13 55.57 1zlu s LEU 11 Cb -0.13 -2.58 -0.01 0.00 -0.43 0.00 0.00 46.19 43.04 1zlu s LEU 11 CO -0.14 -0.03 -0.05 -0.55 -0.29 0.00 0.00 176.35 175.28 1zlu s SER 12 N 0.81 4.37 0.24 3.68 0.15 -1.26 -2.59 113.70 119.11 1zlu s SER 12 Ca 0.22 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.58 1zlu s SER 12 Cb -0.15 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.41 1zlu s SER 12 CO 0.08 0.04 0.16 0.00 1.20 0.00 0.00 173.24 174.72 1zlu n ALA 13 N 4.41 0.45 -2.40 5.45 0.00 -0.77 -4.82 120.51 122.83 1zlu n ALA 13 Ca -0.18 -1.35 -0.19 0.00 0.00 0.00 0.00 53.44 51.72 1zlu n ALA 13 Cb 0.51 1.03 -0.11 0.00 0.00 0.00 0.00 19.45 20.89 1zlu n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zlu s SER 14 N -2.62 2.39 0.80 0.00 0.01 -1.26 -0.52 113.70 112.50 1zlu s SER 14 Ca 0.23 -0.92 -0.16 0.00 1.31 0.00 0.00 55.95 56.40 1zlu s SER 14 Cb 0.01 -0.11 -0.08 0.00 0.21 0.00 0.00 66.02 66.04 1zlu s SER 14 CO 0.16 -0.14 -0.03 0.52 0.41 0.00 0.00 173.24 174.15 1zlu n VAL 15 N 0.05 0.58 0.00 3.43 0.31 -1.26 -1.80 118.33 119.63 1zlu n VAL 15 Ca -0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1zlu n VAL 15 Cb 0.59 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1zlu n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zlu n GLY 16 N 2.36 2.44 3.59 2.92 0.00 -0.40 -4.89 105.19 111.22 1zlu n GLY 16 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1zlu n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zlu s ASP 17 N -0.17 1.69 -0.30 1.61 1.01 -0.74 -4.02 116.67 115.75 1zlu s ASP 17 Ca 0.00 1.19 0.02 0.00 0.71 0.00 0.00 52.55 54.47 1zlu s ASP 17 Cb 0.00 -1.85 0.09 0.00 1.01 0.00 0.00 42.92 42.17 1zlu s ASP 17 CO 0.00 -3.71 0.02 -0.89 0.21 0.00 0.00 175.17 170.80 1zlu s THR 18 N -2.79 1.85 0.01 -1.27 2.01 -1.26 -2.39 115.64 111.80 1zlu s THR 18 Ca 0.67 -1.86 0.04 0.00 0.31 0.00 0.00 61.69 60.85 1zlu s THR 18 Cb -0.20 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1zlu s THR 18 CO 0.60 -0.45 -0.08 0.27 -0.69 0.00 0.00 174.62 174.26 1zlu s ILE 19 N 1.16 3.54 -0.11 1.82 -4.36 -0.83 -4.96 121.20 117.46 1zlu s ILE 19 Ca 0.05 -0.84 0.03 0.00 -0.26 0.00 0.00 60.65 59.63 1zlu s ILE 19 Cb -0.19 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1zlu s ILE 19 CO -0.11 0.37 -0.21 -0.89 0.24 0.00 0.00 174.94 174.34 1zlu s THR 20 N -1.00 1.91 -0.17 8.37 2.01 -1.26 -2.10 115.64 123.40 1zlu s THR 20 Ca 0.17 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 1zlu s THR 20 Cb -0.11 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1zlu s THR 20 CO 0.08 0.53 0.07 -0.63 -0.69 0.00 0.00 174.62 173.97 1zlu s ILE 21 N 0.57 4.85 -0.30 1.82 1.01 0.26 -4.89 121.20 124.52 1zlu s ILE 21 Ca -0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1zlu s ILE 21 Cb -0.17 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1zlu s ILE 21 CO 0.04 0.48 0.10 -0.89 0.00 0.00 0.00 174.94 174.68 1zlu s THR 22 N 0.18 4.20 -0.47 2.92 2.01 -1.10 -0.90 115.64 122.48 1zlu s THR 22 Ca 0.05 -0.55 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 1zlu s THR 22 Cb -0.12 -3.14 0.06 0.00 0.01 0.00 0.00 72.50 69.31 1zlu s THR 22 CO 0.00 0.10 0.46 0.00 -0.69 0.00 0.00 174.62 174.50 1zlu s ARG 24 N 1.98 4.09 -0.05 0.00 0.52 0.07 -1.75 118.95 123.81 1zlu s ARG 24 Ca 0.08 0.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.05 1zlu s ARG 24 Cb -0.22 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.68 1zlu s ARG 24 CO 0.09 0.24 -0.09 0.00 0.02 0.00 0.00 175.30 175.57 1zlu s ALA 25 N -1.82 0.99 0.00 2.13 0.00 -0.88 0.06 121.76 122.25 1zlu s ALA 25 Ca 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1zlu s ALA 25 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1zlu s ALA 25 CO 0.19 0.07 0.83 -1.13 0.00 0.00 0.00 175.76 175.71 1zlu n SER 26 N 3.88 0.00 -5.00 0.00 3.41 -0.59 -4.69 113.62 110.63 1zlu n SER 26 Ca -0.24 0.83 -0.18 0.00 -0.26 0.00 0.00 58.87 59.02 1zlu n SER 26 Cb 0.51 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1zlu n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zlu s GLN 27 N -2.31 2.86 0.58 4.33 -2.07 -1.26 -5.01 119.66 116.78 1zlu s GLN 27 Ca 0.00 -1.16 -0.19 0.00 -1.82 0.00 0.00 55.36 52.19 1zlu s GLN 27 Cb 0.00 -2.75 -0.05 0.00 -1.09 0.00 0.00 33.01 29.12 1zlu s GLN 27 CO 0.00 -0.25 1.05 0.45 -1.32 0.00 0.00 175.29 175.23 1zlu n SER 28 N -1.85 1.21 -1.74 12.60 2.88 -1.26 -4.73 113.62 120.72 1zlu n SER 28 Ca 0.07 0.85 -0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1zlu n SER 28 Cb 0.59 -1.43 0.01 0.00 -0.75 0.00 0.00 64.21 62.63 1zlu n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1zlu n ILE 29 N -1.53 0.24 -0.05 2.46 -5.35 -0.45 -5.00 119.36 109.67 1zlu n ILE 29 Ca 0.13 -1.11 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1zlu n ILE 29 Cb 0.46 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 1zlu n ILE 29 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1zlu n GLU 30 N -0.04 0.00 -0.50 6.28 -0.58 -1.26 -0.77 120.64 123.77 1zlu n GLU 30 Ca -0.05 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.77 1zlu n GLU 30 Cb 0.95 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 32.09 1zlu n GLU 30 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1zlu n THR 31 N 0.00 2.21 -1.94 2.62 -2.24 -1.26 -1.62 114.28 112.05 1zlu n THR 31 Ca 0.00 -1.67 -0.37 0.00 -2.27 0.00 0.00 64.05 59.74 1zlu n THR 31 Cb 0.00 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1zlu n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zlu n TRP 32 N -0.12 3.08 -3.78 4.78 7.02 0.05 -2.85 117.44 125.62 1zlu n TRP 32 Ca 0.22 -2.03 -0.13 0.00 -1.02 0.00 0.00 57.50 54.53 1zlu n TRP 32 Cb 0.90 -2.41 -0.09 0.00 -2.42 0.00 0.00 31.31 27.28 1zlu n TRP 32 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1zlu s LEU 33 N 6.20 0.95 0.10 -0.99 2.96 -1.26 -3.12 118.68 123.53 1zlu s LEU 33 Ca 0.60 0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 54.58 1zlu s LEU 33 Cb 0.06 1.14 -0.01 0.00 0.50 0.00 0.00 46.19 47.87 1zlu s LEU 33 CO 0.09 -0.37 0.15 0.00 -1.32 0.00 0.00 176.35 174.90 1zlu s ALA 34 N -1.07 0.05 -0.08 5.97 0.00 -0.12 -1.71 121.76 124.80 1zlu s ALA 34 Ca -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1zlu s ALA 34 Cb -0.05 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.63 1zlu s ALA 34 CO 0.03 -0.51 -0.07 -1.58 0.00 0.00 0.00 175.76 173.63 1zlu s TRP 35 N -3.91 1.19 -0.04 0.00 0.52 -0.20 -1.48 118.94 115.04 1zlu s TRP 35 Ca 0.09 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.77 1zlu s TRP 35 Cb 0.05 -0.99 -0.00 0.00 -1.15 0.00 0.00 33.47 31.38 1zlu s TRP 35 CO -0.08 -0.34 -0.16 0.71 0.02 0.00 0.00 176.95 177.10 1zlu s TYR 36 N 1.24 1.54 0.26 -1.98 2.02 -0.07 -0.82 117.35 119.54 1zlu s TYR 36 Ca -0.05 -0.41 -0.15 0.00 -0.37 0.00 0.00 57.07 56.09 1zlu s TYR 36 Cb -0.14 -1.04 -0.08 0.00 -0.40 0.00 0.00 41.96 40.30 1zlu s TYR 36 CO -0.02 -0.13 0.68 -1.14 -1.57 0.00 0.00 175.55 173.37 1zlu s GLN 37 N 0.00 4.04 -0.17 -0.62 0.74 -0.14 -0.46 119.66 123.05 1zlu s GLN 37 Ca -0.02 0.64 -0.06 0.00 0.05 0.00 0.00 55.36 55.97 1zlu s GLN 37 Cb -0.10 -2.65 0.08 0.00 1.10 0.00 0.00 33.01 31.44 1zlu s GLN 37 CO 0.01 0.29 0.35 -1.14 -0.55 0.00 0.00 175.29 174.25 1zlu s GLN 38 N -2.55 0.24 0.09 1.67 0.74 0.92 -0.71 119.66 120.05 1zlu s GLN 38 Ca 0.48 0.89 -0.07 0.00 0.05 0.00 0.00 55.36 56.72 1zlu s GLN 38 Cb -0.13 0.15 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 1zlu s GLN 38 CO 0.19 -0.27 0.36 0.15 -0.55 0.00 0.00 175.29 175.16 1zlu s LYS 39 N 2.52 3.66 0.05 1.67 1.02 -1.26 -1.37 119.74 126.03 1zlu s LYS 39 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 55.97 55.61 1zlu s LYS 39 Cb -0.12 -2.96 -0.19 0.00 -0.52 0.00 0.00 37.83 34.04 1zlu s LYS 39 CO -0.11 0.55 1.15 -0.35 -0.92 0.00 0.00 175.35 175.66 1zlu n PRO 40 N 0.63 0.45 -0.87 -1.68 -0.04 -1.26 -1.21 135.00 131.02 1zlu n PRO 40 Ca -0.07 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1zlu n PRO 40 Cb 0.52 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1zlu n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zlu n GLY 41 N 1.89 1.06 1.59 0.55 0.00 -1.26 -5.01 105.19 104.01 1zlu n GLY 41 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zlu n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zlu n LYS 42 N -2.00 1.11 -3.57 1.61 4.76 -0.35 -5.13 118.16 114.59 1zlu n LYS 42 Ca 0.00 -1.63 -0.37 0.00 -2.87 0.00 0.00 58.31 53.44 1zlu n LYS 42 Cb 0.00 0.65 -0.06 0.00 -1.84 0.00 0.00 35.03 33.78 1zlu n LYS 42 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zlu s ALA 43 N -2.45 3.67 0.33 7.82 0.00 -1.26 -4.77 121.76 125.10 1zlu s ALA 43 Ca 0.05 -0.39 -0.27 0.00 0.00 0.00 0.00 51.96 51.35 1zlu s ALA 43 Cb 0.00 -2.33 -0.13 0.00 0.00 0.00 0.00 23.12 20.66 1zlu s ALA 43 CO 0.03 0.31 0.99 -2.30 0.00 0.00 0.00 175.76 174.79 1zlu n PRO 44 N 2.72 1.33 -4.17 0.00 -0.02 -1.26 -4.79 135.00 128.80 1zlu n PRO 44 Ca -0.14 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 1zlu n PRO 44 Cb 0.53 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 32.03 1zlu n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zlu s LYS 45 N -1.69 3.40 -0.02 -0.52 -0.14 0.11 -4.96 119.74 115.92 1zlu s LYS 45 Ca 0.60 -0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 54.59 1zlu s LYS 45 Cb -0.65 -3.00 -0.03 0.00 -1.68 0.00 0.00 37.83 32.47 1zlu s LYS 45 CO 0.59 0.57 0.89 -1.17 -0.76 0.00 0.00 175.35 175.46 1zlu s LEU 46 N -0.48 4.36 -0.07 3.17 2.96 -1.26 -0.97 118.68 126.39 1zlu s LEU 46 Ca 0.09 1.51 -0.05 0.00 -0.22 0.00 0.00 54.13 55.46 1zlu s LEU 46 Cb -0.12 -3.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 1zlu s LEU 46 CO 0.02 -0.21 -0.12 0.18 -1.32 0.00 0.00 176.35 174.90 1zlu n LEU 47 N 3.83 0.88 -4.20 -0.68 4.77 0.00 -4.89 117.00 116.71 1zlu n LEU 47 Ca 0.03 0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.92 1zlu n LEU 47 Cb 0.51 -0.34 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1zlu n LEU 47 CO 0.50 -0.02 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.41 1zlu s ILE 48 N -2.22 1.45 0.28 -0.08 1.01 -1.16 -1.36 121.20 119.12 1zlu s ILE 48 Ca -0.13 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.49 1zlu s ILE 48 Cb 0.04 -1.26 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1zlu s ILE 48 CO 0.16 0.19 0.11 -0.72 0.00 0.00 0.00 174.94 174.68 1zlu s TYR 49 N -0.73 1.59 -1.66 3.97 1.13 0.65 -1.03 117.35 121.27 1zlu s TYR 49 Ca 0.06 -1.21 -0.15 0.00 -1.41 0.00 0.00 57.07 54.36 1zlu s TYR 49 Cb -0.08 -0.93 0.13 0.00 -1.10 0.00 0.00 41.96 39.98 1zlu s TYR 49 CO 0.01 -0.35 0.67 1.17 -2.51 0.00 0.00 175.55 174.55 1zlu n LYS 50 N -0.53 -2.93 0.00 -3.49 4.81 -0.70 -0.78 118.16 114.55 1zlu n LYS 50 Ca -0.00 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1zlu n LYS 50 Cb 0.66 -4.90 0.00 0.00 0.02 0.00 0.00 35.03 30.81 1zlu n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zlu n ALA 51 N -4.38 0.00 -0.65 3.14 0.00 -0.98 -4.08 120.51 113.56 1zlu n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zlu n ALA 51 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1zlu n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zlu n SER 52 N 1.99 0.51 -4.57 0.00 3.41 -1.20 -3.23 113.62 110.53 1zlu n SER 52 Ca 0.00 -1.16 -0.39 0.00 -0.26 0.00 0.00 58.87 57.06 1zlu n SER 52 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1zlu n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zlu s THR 53 N -0.16 5.27 -0.40 6.66 2.01 0.04 -4.70 115.64 124.37 1zlu s THR 53 Ca 0.00 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 1zlu s THR 53 Cb 0.00 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 68.90 1zlu s THR 53 CO 0.00 0.13 0.78 -0.22 -0.69 0.00 0.00 174.62 174.62 1zlu s LEU 54 N 1.81 4.17 0.25 4.42 2.96 -1.26 -0.26 118.68 130.77 1zlu s LEU 54 Ca 0.08 0.16 -0.31 0.00 -0.22 0.00 0.00 54.13 53.85 1zlu s LEU 54 Cb -0.16 -3.00 -0.14 0.00 0.50 0.00 0.00 46.19 43.39 1zlu s LEU 54 CO 0.11 -0.80 1.28 1.17 -1.32 0.00 0.00 176.35 176.78 1zlu n LYS 55 N 6.54 1.76 -1.57 1.98 4.81 -0.46 -4.89 118.16 126.31 1zlu n LYS 55 Ca 0.03 0.62 -0.53 0.00 -0.87 0.00 0.00 58.31 57.56 1zlu n LYS 55 Cb 0.48 -2.19 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 1zlu n LYS 55 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1zlu n THR 56 N 1.34 0.01 0.00 3.15 -1.04 -1.26 -2.68 114.28 113.79 1zlu n THR 56 Ca 0.11 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1zlu n THR 56 Cb 0.31 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 1zlu n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zlu n GLY 57 N 2.34 2.43 3.57 3.41 0.00 -1.26 -5.08 105.19 110.60 1zlu n GLY 57 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1zlu n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zlu s VAL 58 N -2.42 4.86 0.07 1.61 1.01 -1.09 -5.00 120.40 119.44 1zlu s VAL 58 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 1zlu s VAL 58 Cb 0.00 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 1zlu s VAL 58 CO 0.00 -0.36 0.35 -2.65 0.00 0.00 0.00 175.10 172.44 1zlu n PRO 59 N 6.13 0.00 -0.29 2.72 -0.02 -1.26 -4.75 135.00 137.53 1zlu n PRO 59 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1zlu n PRO 59 Cb 0.48 -0.59 0.09 0.00 -0.02 0.00 0.00 33.50 33.46 1zlu n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zlu n SER 60 N 0.95 2.71 -0.01 2.55 3.41 -1.26 -2.75 113.62 119.22 1zlu n SER 60 Ca 0.10 -2.34 0.11 0.00 -0.26 0.00 0.00 58.87 56.48 1zlu n SER 60 Cb 0.10 -0.57 0.13 0.00 -0.26 0.00 0.00 64.21 63.61 1zlu n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1zlu n ARG 61 N 0.12 0.03 -2.04 4.33 1.85 -1.26 -4.88 116.66 114.80 1zlu n ARG 61 Ca 0.12 -0.02 -0.28 0.00 -1.00 0.00 0.00 57.85 56.66 1zlu n ARG 61 Cb 0.65 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.70 1zlu n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zlu s PHE 62 N -2.99 2.06 0.00 2.89 0.40 -1.11 -1.85 117.98 117.38 1zlu s PHE 62 Ca 0.10 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1zlu s PHE 62 Cb 0.17 -3.74 0.00 0.00 0.51 0.00 0.00 43.02 39.96 1zlu s PHE 62 CO 0.75 -2.19 0.00 -1.13 0.70 0.00 0.00 175.22 173.35 1zlu n SER 63 N -3.45 0.00 -4.82 1.36 3.41 -1.06 -4.93 113.62 104.12 1zlu n SER 63 Ca 0.13 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.41 1zlu n SER 63 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1zlu n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1zlu s GLY 64 N 0.00 2.11 0.24 5.00 0.00 -1.25 -2.71 107.32 110.70 1zlu s GLY 64 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 44.72 45.06 1zlu s GLY 64 CO 0.00 0.60 0.14 -1.14 0.00 0.00 0.00 173.10 172.70 1zlu n SER 65 N -1.77 0.31 0.00 1.64 3.41 -1.20 -4.33 113.62 111.69 1zlu n SER 65 Ca 0.08 -2.42 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1zlu n SER 65 Cb 0.53 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1zlu n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 66 N -0.07 1.34 0.00 5.00 0.00 -1.26 -1.76 105.19 108.43 1zlu n GLY 66 Ca 0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1zlu n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zlu n SER 67 N 0.00 0.00 0.00 1.61 3.41 -0.75 -4.84 113.62 113.05 1zlu n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zlu n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zlu n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 68 N -0.14 1.30 0.54 5.00 0.00 -0.64 -3.14 105.19 108.12 1zlu n GLY 68 Ca 0.00 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1zlu n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlu n THR 69 N 0.00 1.41 -3.67 2.61 -2.24 -1.26 -1.35 114.28 109.77 1zlu n THR 69 Ca 0.00 -2.04 -0.09 0.00 -2.27 0.00 0.00 64.05 59.65 1zlu n THR 69 Cb 0.00 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 1zlu n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1zlu s GLU 70 N -2.10 0.50 -0.13 -0.78 2.56 -1.19 -2.07 118.70 115.50 1zlu s GLU 70 Ca 0.29 0.97 -0.07 0.00 0.00 0.00 0.00 54.97 56.16 1zlu s GLU 70 Cb 0.28 0.08 0.05 0.00 2.00 0.00 0.00 34.13 36.54 1zlu s GLU 70 CO -0.04 -0.16 0.31 -0.06 -0.56 0.00 0.00 175.26 174.74 1zlu s PHE 71 N 1.61 -0.41 0.03 5.30 0.40 -0.71 -1.82 117.98 122.37 1zlu s PHE 71 Ca -0.09 0.94 -0.13 0.00 -0.60 0.00 0.00 56.93 57.06 1zlu s PHE 71 Cb -0.08 0.13 -0.06 0.00 0.51 0.00 0.00 43.02 43.52 1zlu s PHE 71 CO -0.15 -0.25 0.40 0.99 0.70 0.00 0.00 175.22 176.90 1zlu s THR 72 N 1.12 5.07 -0.30 0.64 2.01 -0.72 -1.90 115.64 121.56 1zlu s THR 72 Ca -0.08 0.66 -0.00 0.00 0.31 0.00 0.00 61.69 62.58 1zlu s THR 72 Cb -0.08 -3.67 0.10 0.00 0.01 0.00 0.00 72.50 68.85 1zlu s THR 72 CO -0.08 0.46 0.08 -0.22 -0.69 0.00 0.00 174.62 174.16 1zlu s LEU 73 N -1.43 2.45 -0.11 4.42 2.96 -0.07 -3.26 118.68 123.63 1zlu s LEU 73 Ca 0.27 -1.61 -0.04 0.00 -0.22 0.00 0.00 54.13 52.53 1zlu s LEU 73 Cb -0.15 -0.94 -0.04 0.00 0.50 0.00 0.00 46.19 45.56 1zlu s LEU 73 CO 0.15 -0.40 0.04 -0.89 -1.32 0.00 0.00 176.35 173.93 1zlu s THR 74 N 1.55 4.61 -0.02 3.68 2.01 -1.10 -0.58 115.64 125.79 1zlu s THR 74 Ca 0.08 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1zlu s THR 74 Cb -0.17 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.33 1zlu s THR 74 CO -0.21 0.59 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.59 1zlu s ILE 75 N -0.71 3.54 -0.24 1.82 1.01 -0.89 -2.57 121.20 123.15 1zlu s ILE 75 Ca 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1zlu s ILE 75 Cb -0.12 -2.49 0.08 0.00 0.01 0.00 0.00 42.46 39.94 1zlu s ILE 75 CO 0.02 0.47 0.11 -0.44 0.00 0.00 0.00 174.94 175.11 1zlu s SER 76 N -1.16 3.10 0.00 3.58 0.01 -0.77 -1.96 113.70 116.50 1zlu s SER 76 Ca 0.15 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1zlu s SER 76 Cb -0.11 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1zlu s SER 76 CO 0.05 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1zlu n GLY 77 N 5.23 0.70 3.68 3.44 0.00 -1.00 -4.78 105.19 112.46 1zlu n GLY 77 Ca -0.06 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1zlu n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zlu s LEU 78 N 0.00 4.28 0.19 0.99 2.96 -1.02 -4.79 118.68 121.30 1zlu s LEU 78 Ca 0.00 1.97 0.06 0.00 -0.22 0.00 0.00 54.13 55.94 1zlu s LEU 78 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1zlu s LEU 78 CO 0.00 -0.72 0.14 -1.10 -1.32 0.00 0.00 176.35 173.35 1zlu s GLN 79 N 2.80 2.86 0.22 1.98 -0.21 -1.26 -1.27 119.66 124.78 1zlu s GLN 79 Ca 0.61 -0.95 -0.17 0.00 0.02 0.00 0.00 55.36 54.87 1zlu s GLN 79 Cb -0.28 -2.59 0.22 0.00 1.00 0.00 0.00 33.01 31.36 1zlu s GLN 79 CO 0.23 0.46 1.58 0.35 -2.12 0.00 0.00 175.29 175.79 1zlu h PHE 80 N 2.16 -0.83 -0.02 0.91 3.57 -1.98 0.67 116.94 121.43 1zlu h PHE 80 Ca -0.48 0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.11 1zlu h PHE 80 Cb 1.21 0.48 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 1zlu h PHE 80 CO 0.58 -0.38 0.29 0.22 -2.23 0.00 0.00 178.31 176.79 1zlu h ASP 81 N -0.07 0.00 0.00 0.41 3.58 -2.02 0.53 116.42 118.85 1zlu h ASP 81 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1zlu h ASP 81 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1zlu h ASP 81 CO -0.81 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 176.02 1zlu n ASP 82 N -2.97 0.00 -4.57 2.28 8.00 0.23 -4.75 116.55 114.78 1zlu n ASP 82 Ca -0.02 -0.91 -0.43 0.00 0.71 0.00 0.00 54.79 54.14 1zlu n ASP 82 Cb 0.35 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1zlu n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1zlu s PHE 83 N -2.00 2.76 0.07 1.24 2.99 0.18 -4.91 117.98 118.30 1zlu s PHE 83 Ca 0.38 0.38 -0.11 0.00 0.00 0.00 0.00 56.93 57.59 1zlu s PHE 83 Cb 0.18 -4.29 0.04 0.00 0.00 0.00 0.00 43.02 38.94 1zlu s PHE 83 CO 0.29 -1.37 0.50 0.00 -0.00 0.00 0.00 175.22 174.64 1zlu n ALA 84 N 7.84 -1.32 -2.86 5.36 0.00 -1.22 -4.97 120.51 123.33 1zlu n ALA 84 Ca 0.07 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 1zlu n ALA 84 Cb 0.49 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 20.10 1zlu n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zlu s THR 85 N -2.29 5.26 -0.11 0.00 2.01 -0.47 -1.46 115.64 118.58 1zlu s THR 85 Ca 0.11 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1zlu s THR 85 Cb -0.01 -3.38 0.01 0.00 0.01 0.00 0.00 72.50 69.12 1zlu s THR 85 CO 0.02 0.44 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.88 1zlu s TYR 86 N -1.18 2.33 -0.13 4.92 1.51 -0.51 -0.06 117.35 124.23 1zlu s TYR 86 Ca 0.22 -1.05 0.02 0.00 -1.01 0.00 0.00 57.07 55.24 1zlu s TYR 86 Cb -0.12 -1.60 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1zlu s TYR 86 CO 0.12 -0.48 -0.19 -1.01 -1.11 0.00 0.00 175.55 172.89 1zlu s HIS 87 N 0.68 2.70 0.32 2.71 3.76 0.39 -2.95 115.29 122.89 1zlu s HIS 87 Ca -0.12 -1.04 0.02 0.00 -0.15 0.00 0.00 55.06 53.78 1zlu s HIS 87 Cb -0.16 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.68 1zlu s HIS 87 CO 0.03 -0.44 0.49 0.00 -0.85 0.00 0.00 174.74 173.97 1zlu s GLN 89 N -4.22 0.59 -0.02 0.00 0.74 -0.55 -0.92 119.66 115.28 1zlu s GLN 89 Ca 0.39 1.40 -0.30 0.00 0.05 0.00 0.00 55.36 56.89 1zlu s GLN 89 Cb -0.09 0.74 -0.03 0.00 1.10 0.00 0.00 33.01 34.72 1zlu s GLN 89 CO 0.34 -0.19 1.11 -1.58 -0.55 0.00 0.00 175.29 174.42 1zlu s HIS 90 N 2.67 3.44 -0.27 1.67 5.65 -0.91 -0.94 115.29 126.59 1zlu s HIS 90 Ca -0.07 1.43 0.01 0.00 0.25 0.00 0.00 55.06 56.69 1zlu s HIS 90 Cb -0.11 -3.30 0.05 0.00 -1.18 0.00 0.00 32.58 28.05 1zlu s HIS 90 CO -0.19 -0.77 -0.08 1.52 -0.65 0.00 0.00 174.74 174.57 1zlu s TYR 91 N 1.55 3.23 0.13 3.88 -0.85 -1.18 -2.14 117.35 121.97 1zlu s TYR 91 Ca 0.54 -2.10 0.04 0.00 -0.52 0.00 0.00 57.07 55.04 1zlu s TYR 91 Cb -0.24 -1.99 -0.04 0.00 0.38 0.00 0.00 41.96 40.07 1zlu s TYR 91 CO 0.25 -0.84 0.09 0.00 -1.52 0.00 0.00 175.55 173.53 1zlu s ALA 92 N 1.17 3.52 0.00 9.51 0.00 -0.48 -4.87 121.76 130.61 1zlu s ALA 92 Ca -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.75 1zlu s ALA 92 Cb -0.19 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1zlu s ALA 92 CO -0.04 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.73 1zlu n GLY 93 N 0.03 0.00 1.03 0.00 0.00 -1.26 -2.35 105.19 102.64 1zlu n GLY 93 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 1zlu n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zlu n TYR 94 N -2.11 0.00 -3.86 1.61 4.02 -1.26 -5.06 117.16 110.49 1zlu n TYR 94 Ca 0.00 -0.27 -0.09 0.00 -0.01 0.00 0.00 57.90 57.53 1zlu n TYR 94 Cb 0.00 -0.09 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 1zlu n TYR 94 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1zlu s SER 95 N -1.51 0.11 0.36 7.72 1.04 -0.99 -5.16 113.70 115.27 1zlu s SER 95 Ca 0.18 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 56.07 1zlu s SER 95 Cb 0.20 0.32 -0.07 0.00 0.10 0.00 0.00 66.02 66.58 1zlu s SER 95 CO -0.09 -0.68 0.04 0.00 0.98 0.00 0.00 173.24 173.49 1zlu s ALA 96 N -3.53 2.66 0.04 5.32 0.00 -1.26 -1.38 121.76 123.61 1zlu s ALA 96 Ca 0.02 -2.09 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1zlu s ALA 96 Cb 0.03 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1zlu s ALA 96 CO -0.09 -0.25 -0.04 -0.08 0.00 0.00 0.00 175.76 175.30 1zlu s THR 97 N -3.10 0.28 0.22 0.00 -1.32 -0.91 -5.00 115.64 105.80 1zlu s THR 97 Ca 0.35 -1.20 0.10 0.00 -1.21 0.00 0.00 61.69 59.74 1zlu s THR 97 Cb 0.09 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.34 1zlu s THR 97 CO 0.16 -0.59 -0.15 -0.36 -2.21 0.00 0.00 174.62 171.47 1zlu s PHE 98 N -2.07 2.47 1.02 9.09 0.40 -1.26 -2.14 117.98 125.48 1zlu s PHE 98 Ca -0.08 -0.29 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 1zlu s PHE 98 Cb -0.05 -1.17 0.20 0.00 0.51 0.00 0.00 43.02 42.51 1zlu s PHE 98 CO -0.03 0.57 1.08 0.20 0.70 0.00 0.00 175.22 177.75 1zlu s GLY 99 N -3.04 1.57 -0.01 4.36 0.00 -0.10 -4.44 107.32 105.65 1zlu s GLY 99 Ca 0.26 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.72 1zlu s GLY 99 CO 0.14 0.31 1.09 0.61 0.00 0.00 0.00 173.10 175.25 1zlu n GLN 100 N -4.26 1.54 0.00 2.90 0.00 -1.26 -4.79 117.38 111.50 1zlu n GLN 100 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 57.00 56.34 1zlu n GLN 100 Cb 0.57 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.56 1zlu n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zlu n GLY 101 N 0.69 -1.32 3.03 2.61 0.00 -1.26 -5.03 105.19 103.91 1zlu n GLY 101 Ca 0.07 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.54 1zlu n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlu s THR 102 N -3.18 -0.80 -0.13 2.61 2.01 -1.15 -4.68 115.64 110.32 1zlu s THR 102 Ca 0.00 -0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 1zlu s THR 102 Cb 0.00 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1zlu s THR 102 CO 0.00 -0.08 0.55 -0.60 -0.69 0.00 0.00 174.62 173.80 1zlu s ARG 103 N 2.70 4.32 -0.21 4.92 3.52 -1.05 -1.42 118.95 131.73 1zlu s ARG 103 Ca 0.16 0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 56.21 1zlu s ARG 103 Cb -0.14 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 1zlu s ARG 103 CO -0.20 0.04 0.12 0.08 -0.81 0.00 0.00 175.30 174.53 1zlu s VAL 104 N 0.98 5.28 0.11 7.11 1.01 -0.54 -1.68 120.40 132.67 1zlu s VAL 104 Ca 0.28 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.45 1zlu s VAL 104 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1zlu s VAL 104 CO 0.12 0.42 -0.12 -1.83 0.00 0.00 0.00 175.10 173.69 1zlu s GLU 105 N 0.52 0.92 0.35 2.72 -1.05 -1.07 -3.44 118.70 117.64 1zlu s GLU 105 Ca 0.07 -1.19 -0.28 0.00 -0.15 0.00 0.00 54.97 53.42 1zlu s GLU 105 Cb -0.12 -0.70 -0.10 0.00 -0.44 0.00 0.00 34.13 32.77 1zlu s GLU 105 CO -0.00 0.12 1.32 0.42 0.95 0.00 0.00 175.26 178.07 1zlu s ILE 106 N -2.27 2.66 0.17 1.83 1.01 -1.26 -1.85 121.20 121.49 1zlu s ILE 106 Ca 0.07 0.65 -0.08 0.00 0.00 0.00 0.00 60.65 61.29 1zlu s ILE 106 Cb -0.04 -3.41 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 1zlu s ILE 106 CO 0.01 0.15 0.46 -0.75 0.00 0.00 0.00 174.94 174.80 1zlu s LYS 107 N -1.90 3.72 0.09 2.79 2.20 0.32 -4.76 119.74 122.21 1zlu s LYS 107 Ca 0.51 0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.97 1zlu s LYS 107 Cb -0.40 -2.79 0.09 0.00 -1.51 0.00 0.00 37.83 33.22 1zlu s LYS 107 CO 0.53 0.42 1.13 -0.98 -0.36 0.00 0.00 175.35 176.09 1zlu s ARG 108 N -2.59 0.88 0.57 4.03 1.04 -1.26 -4.97 118.95 116.65 1zlu s ARG 108 Ca 0.42 -0.52 -0.14 0.00 -1.04 0.00 0.00 55.73 54.45 1zlu s ARG 108 Cb -0.12 0.27 -0.05 0.00 -2.04 0.00 0.00 34.95 33.01 1zlu s ARG 108 CO 0.22 -0.41 1.01 0.95 -0.04 0.00 0.00 175.30 177.04 1zlu s THR 109 N -2.53 4.49 0.43 4.99 -4.23 -1.26 -4.97 115.64 112.56 1zlu s THR 109 Ca 0.18 1.03 -0.26 0.00 -1.18 0.00 0.00 61.69 61.46 1zlu s THR 109 Cb 0.00 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.04 1zlu s THR 109 CO 0.01 -0.84 1.45 -0.69 -0.54 0.00 0.00 174.62 174.00 1zlu s VAL 110 N -2.83 2.06 -0.08 2.29 1.01 -1.26 -4.76 120.40 116.83 1zlu s VAL 110 Ca 0.58 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.55 1zlu s VAL 110 Cb -0.11 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1zlu s VAL 110 CO 0.41 0.01 0.19 0.00 0.00 0.00 0.00 175.10 175.71 1zlu s ALA 111 N -1.18 -0.46 0.19 5.51 0.00 0.24 -4.91 121.76 121.15 1zlu s ALA 111 Ca 0.59 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1zlu s ALA 111 Cb -0.45 -0.37 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 1zlu s ALA 111 CO 0.58 -0.11 1.39 0.00 0.00 0.00 0.00 175.76 177.62 1zlu s ALA 112 N 0.40 3.59 0.02 0.00 0.00 -1.26 -0.93 121.76 123.57 1zlu s ALA 112 Ca -0.02 1.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1zlu s ALA 112 Cb -0.04 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1zlu s ALA 112 CO -0.02 -0.63 1.22 -2.14 0.00 0.00 0.00 175.76 174.19 1zlu s PRO 113 N 0.17 4.39 0.23 0.00 0.02 -1.26 -4.57 135.00 133.98 1zlu s PRO 113 Ca 0.60 1.77 -0.30 0.00 0.02 0.00 0.00 61.00 63.09 1zlu s PRO 113 Cb -0.39 -3.44 -0.09 0.00 0.02 0.00 0.00 34.50 30.61 1zlu s PRO 113 CO 0.37 -0.35 1.21 -1.12 -0.33 0.00 0.00 177.00 176.78 1zlu s SER 114 N 1.28 7.04 -0.04 2.53 0.01 -0.91 -4.79 113.70 118.83 1zlu s SER 114 Ca 0.58 2.34 0.05 0.00 1.31 0.00 0.00 55.95 60.24 1zlu s SER 114 Cb -0.28 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.31 1zlu s SER 114 CO 0.27 -0.37 -0.19 -0.69 0.41 0.00 0.00 173.24 172.66 1zlu s VAL 115 N -0.43 2.64 0.01 3.43 1.01 -1.26 -0.68 120.40 125.11 1zlu s VAL 115 Ca 0.51 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1zlu s VAL 115 Cb -0.34 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1zlu s VAL 115 CO 0.40 0.58 -0.01 -0.36 0.00 0.00 0.00 175.10 175.71 1zlu s PHE 116 N -0.68 0.17 -0.02 5.22 0.08 -0.84 -4.97 117.98 116.93 1zlu s PHE 116 Ca 0.11 -0.36 0.07 0.00 0.12 0.00 0.00 56.93 56.87 1zlu s PHE 116 Cb -0.10 -0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.20 1zlu s PHE 116 CO -0.00 -0.14 -0.23 -1.50 -0.10 0.00 0.00 175.22 173.25 1zlu s ILE 117 N -1.04 1.84 -0.14 0.64 2.07 -1.26 -0.28 121.20 123.03 1zlu s ILE 117 Ca -0.11 -0.99 0.01 0.00 -1.41 0.00 0.00 60.65 58.15 1zlu s ILE 117 Cb -0.07 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 41.01 1zlu s ILE 117 CO -0.01 0.52 -0.17 -0.36 -1.91 0.00 0.00 174.94 173.02 1zlu s PHE 118 N -0.50 2.26 0.76 3.50 0.08 0.15 -4.99 117.98 119.25 1zlu s PHE 118 Ca 0.08 -1.19 -0.16 0.00 0.12 0.00 0.00 56.93 55.77 1zlu s PHE 118 Cb -0.09 -1.61 -0.07 0.00 -0.57 0.00 0.00 43.02 40.67 1zlu s PHE 118 CO -0.00 -0.61 0.17 -2.30 -0.10 0.00 0.00 175.22 172.38 1zlu n PRO 119 N 4.43 0.13 -2.19 0.24 -0.01 -1.26 -2.65 135.00 133.68 1zlu n PRO 119 Ca -0.19 0.07 -0.39 0.00 -0.01 0.00 0.00 63.50 62.99 1zlu n PRO 119 Cb 0.51 -1.55 -0.01 0.00 -0.01 0.00 0.00 33.50 32.44 1zlu n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 175.50 174.24 1zlu s PRO 120 N -2.43 3.97 0.52 0.52 0.04 -1.19 -4.86 135.00 131.56 1zlu s PRO 120 Ca 0.59 1.95 -0.22 0.00 0.04 0.00 0.00 61.00 63.36 1zlu s PRO 120 Cb -0.33 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 1zlu s PRO 120 CO 0.65 -0.42 1.16 -1.13 0.04 0.00 0.00 177.00 177.29 1zlu n SER 121 N 0.02 1.82 0.09 6.66 3.41 -1.26 -4.88 113.62 119.47 1zlu n SER 121 Ca 0.04 0.96 0.03 0.00 -0.26 0.00 0.00 58.87 59.64 1zlu n SER 121 Cb 0.46 -1.46 0.41 0.00 -0.26 0.00 0.00 64.21 63.35 1zlu n SER 121 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zlu h ASP 122 N 1.29 0.30 0.60 4.04 5.19 -1.99 -2.13 116.42 123.72 1zlu h ASP 122 Ca -0.48 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 55.85 1zlu h ASP 122 Cb 1.33 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.77 1zlu h ASP 122 CO 0.56 0.37 -0.29 -0.08 -3.12 0.00 0.00 179.24 176.67 1zlu h GLU 123 N 0.32 -0.78 -0.76 3.56 4.81 -1.98 0.10 114.58 119.85 1zlu h GLU 123 Ca 0.07 0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.51 1zlu h GLU 123 Cb 0.24 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1zlu h GLU 123 CO 0.01 -0.48 0.51 0.37 -0.73 0.00 0.00 179.01 178.69 1zlu h GLN 124 N -0.92 0.37 -0.32 1.92 4.15 -1.79 0.25 115.11 118.76 1zlu h GLN 124 Ca -0.08 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 59.15 1zlu h GLN 124 Cb 0.66 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1zlu h GLN 124 CO 0.14 0.24 -0.45 1.25 -1.93 0.00 0.00 178.83 178.08 1zlu h LEU 125 N 0.38 0.90 -0.99 -2.39 5.85 -1.07 -2.76 115.31 115.23 1zlu h LEU 125 Ca 0.37 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1zlu h LEU 125 Cb 0.91 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1zlu h LEU 125 CO -0.11 1.21 -0.08 0.50 -0.34 0.00 0.00 178.44 179.62 1zlu h LYS 126 N 0.67 0.00 -0.00 1.25 3.64 0.15 -2.50 116.57 119.77 1zlu h LYS 126 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zlu h LYS 126 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1zlu h LYS 126 CO 0.10 0.08 -0.15 -1.13 -2.27 0.00 0.00 179.45 176.09 1zlu n SER 127 N -3.18 0.26 0.00 4.20 3.41 -0.31 -4.93 113.62 113.08 1zlu n SER 127 Ca 0.01 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1zlu n SER 127 Cb 0.41 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1zlu n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zlu n GLY 128 N 1.41 1.08 2.92 5.00 0.00 -0.94 -5.10 105.19 109.56 1zlu n GLY 128 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1zlu n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlu s THR 129 N -1.59 0.19 -0.29 2.61 2.01 -1.06 -3.42 115.64 114.09 1zlu s THR 129 Ca 0.00 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 61.74 1zlu s THR 129 Cb 0.00 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.34 1zlu s THR 129 CO 0.00 -0.01 0.05 0.00 -0.69 0.00 0.00 174.62 173.96 1zlu s ALA 130 N -0.23 2.97 -0.10 7.40 0.00 -0.53 -3.29 121.76 127.99 1zlu s ALA 130 Ca -0.01 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 50.34 1zlu s ALA 130 Cb -0.02 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 1zlu s ALA 130 CO -0.00 -0.94 0.29 -1.12 0.00 0.00 0.00 175.76 173.99 1zlu s SER 131 N 1.44 6.55 -0.01 0.00 0.01 -1.26 -1.77 113.70 118.66 1zlu s SER 131 Ca 0.01 0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.96 1zlu s SER 131 Cb -0.17 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1zlu s SER 131 CO 0.01 0.26 -0.11 -0.69 0.41 0.00 0.00 173.24 173.12 1zlu s VAL 132 N -0.46 0.87 -0.04 3.43 1.01 -0.20 -3.20 120.40 121.80 1zlu s VAL 132 Ca 0.18 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1zlu s VAL 132 Cb -0.14 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.54 1zlu s VAL 132 CO 0.07 0.24 0.03 -0.69 0.00 0.00 0.00 175.10 174.75 1zlu s VAL 133 N -0.27 0.07 0.18 2.92 1.01 -1.08 -0.18 120.40 123.04 1zlu s VAL 133 Ca 0.04 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1zlu s VAL 133 Cb -0.04 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1zlu s VAL 133 CO -0.00 0.18 0.38 0.00 0.00 0.00 0.00 175.10 175.66 1zlu s LEU 135 N -3.10 1.10 -0.28 0.00 1.98 0.61 -2.27 118.68 116.73 1zlu s LEU 135 Ca 0.39 0.02 -0.04 0.00 -2.89 0.00 0.00 54.13 51.61 1zlu s LEU 135 Cb -0.11 -0.12 0.03 0.00 0.66 0.00 0.00 46.19 46.64 1zlu s LEU 135 CO 0.28 -0.12 0.01 -0.76 -1.89 0.00 0.00 176.35 173.86 1zlu s LEU 136 N 1.06 3.61 -0.27 -0.68 1.02 0.49 -1.99 118.68 121.93 1zlu s LEU 136 Ca -0.09 -0.90 -0.07 0.00 0.02 0.00 0.00 54.13 53.08 1zlu s LEU 136 Cb -0.13 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 1zlu s LEU 136 CO -0.03 -0.19 0.07 0.21 0.02 0.00 0.00 176.35 176.43 1zlu s ASN 137 N 1.38 5.05 -0.38 2.29 2.47 0.14 -0.58 114.94 125.30 1zlu s ASN 137 Ca -0.00 -0.44 -0.11 0.00 0.42 0.00 0.00 52.86 52.72 1zlu s ASN 137 Cb -0.18 -1.89 0.01 0.00 -1.45 0.00 0.00 41.25 37.75 1zlu s ASN 137 CO -0.01 -0.10 0.40 0.59 -3.72 0.00 0.00 177.10 174.25 1zlu n ASN 138 N 4.89 -7.90 -4.25 -4.21 3.02 -0.61 -2.15 115.26 104.05 1zlu n ASN 138 Ca -0.16 0.81 -0.14 0.00 -0.03 0.00 0.00 54.58 55.07 1zlu n ASN 138 Cb 0.50 -5.21 -0.10 0.00 -0.61 0.00 0.00 39.78 34.36 1zlu n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zlu s PHE 139 N -2.23 1.26 -0.28 3.10 -0.71 0.14 -4.14 117.98 115.11 1zlu s PHE 139 Ca 0.17 -1.14 -0.17 0.00 -1.04 0.00 0.00 56.93 54.75 1zlu s PHE 139 Cb -0.05 -0.72 0.09 0.00 -1.21 0.00 0.00 43.02 41.14 1zlu s PHE 139 CO 0.77 -0.34 0.75 -0.47 -1.34 0.00 0.00 175.22 174.59 1zlu s TYR 140 N -3.79 -0.94 0.00 3.49 6.14 -0.11 -0.93 117.35 121.21 1zlu s TYR 140 Ca 0.30 1.91 0.00 0.00 0.64 0.00 0.00 57.07 59.92 1zlu s TYR 140 Cb 0.07 0.55 0.00 0.00 0.42 0.00 0.00 41.96 42.99 1zlu s TYR 140 CO 0.08 -0.46 0.00 -0.35 0.64 0.00 0.00 175.55 175.45 1zlu n PRO 141 N 4.01 1.42 0.07 4.97 -0.04 -1.26 0.79 135.00 144.95 1zlu n PRO 141 Ca -0.19 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.05 1zlu n PRO 141 Cb 0.58 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.90 1zlu n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1zlu h ARG 142 N 0.00 0.36 -6.02 0.54 2.43 -1.99 -3.45 114.38 106.25 1zlu h ARG 142 Ca 0.00 -0.62 -0.72 0.00 -0.81 0.00 0.00 59.98 57.83 1zlu h ARG 142 Cb 0.00 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1zlu h ARG 142 CO 0.00 1.27 1.27 0.39 -1.51 0.00 0.00 179.97 181.39 1zlu n GLU 143 N -3.56 0.68 -3.97 0.20 4.71 -1.26 -4.89 120.64 112.56 1zlu n GLU 143 Ca -0.24 0.20 -0.09 0.00 -0.01 0.00 0.00 57.16 57.02 1zlu n GLU 143 Cb 1.07 -2.04 -0.10 0.00 -1.01 0.00 0.00 31.44 29.35 1zlu n GLU 143 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zlu s ALA 144 N 6.09 0.07 -0.05 0.62 0.00 -1.26 -4.66 121.76 122.56 1zlu s ALA 144 Ca 1.11 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.49 1zlu s ALA 144 Cb -1.13 0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1zlu s ALA 144 CO 0.59 -0.23 -0.05 0.21 0.00 0.00 0.00 175.76 176.28 1zlu s LYS 145 N -2.01 0.93 -0.05 0.00 2.20 -0.71 -5.03 119.74 115.07 1zlu s LYS 145 Ca -0.10 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 1zlu s LYS 145 Cb -0.05 -0.93 0.01 0.00 -1.51 0.00 0.00 37.83 35.35 1zlu s LYS 145 CO -0.03 -0.09 -0.11 0.08 -0.36 0.00 0.00 175.35 174.85 1zlu s VAL 146 N 0.96 0.98 -0.04 4.02 1.01 -1.26 -0.54 120.40 125.54 1zlu s VAL 146 Ca -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1zlu s VAL 146 Cb -0.14 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1zlu s VAL 146 CO 0.00 0.31 0.02 -1.10 0.00 0.00 0.00 175.10 174.33 1zlu s GLN 147 N 0.47 0.24 0.11 2.72 -0.21 -0.25 -4.94 119.66 117.80 1zlu s GLN 147 Ca -0.09 0.16 -0.17 0.00 0.02 0.00 0.00 55.36 55.27 1zlu s GLN 147 Cb -0.13 -0.55 -0.07 0.00 1.00 0.00 0.00 33.01 33.26 1zlu s GLN 147 CO 0.02 -0.21 0.56 -1.58 -2.12 0.00 0.00 175.29 171.96 1zlu s TRP 148 N 1.43 3.72 -0.01 0.91 0.52 -1.26 -1.38 118.94 122.87 1zlu s TRP 148 Ca -0.04 1.18 -0.00 0.00 0.02 0.00 0.00 56.10 57.26 1zlu s TRP 148 Cb -0.13 -2.44 0.01 0.00 -1.15 0.00 0.00 33.47 29.75 1zlu s TRP 148 CO -0.03 0.51 0.01 0.15 0.02 0.00 0.00 176.95 177.62 1zlu s LYS 149 N -1.49 0.01 -0.07 4.98 1.02 -1.11 0.04 119.74 123.12 1zlu s LYS 149 Ca 0.33 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.39 1zlu s LYS 149 Cb -0.17 -0.03 0.01 0.00 -0.52 0.00 0.00 37.83 37.11 1zlu s LYS 149 CO 0.19 -0.03 -0.14 0.08 -0.92 0.00 0.00 175.35 174.53 1zlu s VAL 150 N 0.17 1.25 -0.94 3.17 1.01 -1.10 -2.22 120.40 121.74 1zlu s VAL 150 Ca -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1zlu s VAL 150 Cb -0.02 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1zlu s VAL 150 CO -0.00 0.38 0.04 0.47 0.00 0.00 0.00 175.10 175.99 1zlu n ASP 151 N 3.74 0.26 0.00 3.32 8.00 0.21 -0.85 116.55 131.24 1zlu n ASP 151 Ca -0.22 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1zlu n ASP 151 Cb 0.52 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 1zlu n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zlu n ASN 152 N -1.59 -0.62 -4.56 -2.24 2.85 -1.26 -4.98 115.26 102.84 1zlu n ASN 152 Ca -0.19 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.85 1zlu n ASN 152 Cb 0.42 -1.27 -0.05 0.00 1.24 0.00 0.00 39.78 40.12 1zlu n ASN 152 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zlu s ALA 153 N -2.45 3.33 -0.37 5.20 0.00 -0.03 -4.97 121.76 122.47 1zlu s ALA 153 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 51.96 50.71 1zlu s ALA 153 Cb 0.00 -3.47 -0.17 0.00 0.00 0.00 0.00 23.12 19.48 1zlu s ALA 153 CO 0.00 -1.79 1.79 -0.11 0.00 0.00 0.00 175.76 175.65 1zlu n LEU 154 N 6.70 1.90 -4.84 0.00 7.94 -1.26 -2.69 117.00 124.75 1zlu n LEU 154 Ca 0.03 1.01 -0.33 0.00 -1.11 0.00 0.00 56.01 55.60 1zlu n LEU 154 Cb 0.48 -1.06 -0.06 0.00 0.53 0.00 0.00 43.42 43.31 1zlu n LEU 154 CO 0.58 -0.60 0.39 -1.10 -1.11 0.00 0.00 177.39 175.56 1zlu s GLN 155 N 3.91 4.05 -0.10 1.96 -1.52 0.11 -4.98 119.66 123.09 1zlu s GLN 155 Ca 1.03 0.68 -0.09 0.00 -1.95 0.00 0.00 55.36 55.03 1zlu s GLN 155 Cb -1.21 -2.58 0.03 0.00 -0.22 0.00 0.00 33.01 29.03 1zlu s GLN 155 CO 0.69 0.24 0.27 0.45 -0.25 0.00 0.00 175.29 176.68 1zlu s SER 156 N -2.10 -0.28 -0.22 5.90 0.15 -1.26 -4.61 113.70 111.28 1zlu s SER 156 Ca 0.50 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1zlu s SER 156 Cb -0.12 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1zlu s SER 156 CO 0.19 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1zlu n GLY 157 N 2.93 0.49 2.32 9.45 0.00 -1.26 -4.89 105.19 114.23 1zlu n GLY 157 Ca -0.13 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1zlu n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zlu n ASN 158 N -0.11 0.91 -3.78 1.61 6.94 -1.26 -5.06 115.26 114.51 1zlu n ASN 158 Ca -0.02 -2.04 -0.13 0.00 -0.02 0.00 0.00 54.58 52.38 1zlu n ASN 158 Cb 0.21 -0.25 -0.10 0.00 -2.36 0.00 0.00 39.78 37.29 1zlu n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1zlu s SER 159 N -2.82 -0.22 -0.00 0.53 1.04 -1.25 -2.62 113.70 108.36 1zlu s SER 159 Ca 0.25 0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.99 1zlu s SER 159 Cb 0.34 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 1zlu s SER 159 CO -0.09 -0.30 -0.10 -1.10 0.98 0.00 0.00 173.24 172.64 1zlu s GLN 160 N -0.71 0.80 0.25 4.02 -0.21 -0.34 -4.92 119.66 118.55 1zlu s GLN 160 Ca -0.08 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 54.99 1zlu s GLN 160 Cb -0.04 -0.77 -0.04 0.00 1.00 0.00 0.00 33.01 33.16 1zlu s GLN 160 CO 0.02 0.21 0.01 -1.21 -2.12 0.00 0.00 175.29 172.20 1zlu s GLU 161 N -0.36 2.36 -0.15 2.91 2.02 -1.26 -0.83 118.70 123.39 1zlu s GLU 161 Ca 0.03 -1.34 -0.10 0.00 0.02 0.00 0.00 54.97 53.58 1zlu s GLU 161 Cb -0.04 -2.22 0.05 0.00 0.10 0.00 0.00 34.13 32.01 1zlu s GLU 161 CO -0.00 0.38 0.38 0.45 0.02 0.00 0.00 175.26 176.49 1zlu s SER 162 N -3.57 -0.45 -0.05 -0.19 0.15 -0.60 -5.01 113.70 103.98 1zlu s SER 162 Ca 0.31 0.81 0.06 0.00 0.70 0.00 0.00 55.95 57.83 1zlu s SER 162 Cb -0.07 0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 1zlu s SER 162 CO 0.20 -0.17 -0.24 -0.69 1.20 0.00 0.00 173.24 173.54 1zlu s VAL 163 N 0.95 2.21 0.84 4.45 1.01 -1.26 -0.78 120.40 127.82 1zlu s VAL 163 Ca -0.06 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 1zlu s VAL 163 Cb -0.07 -1.80 0.10 0.00 0.00 0.00 0.00 36.38 34.61 1zlu s VAL 163 CO -0.07 0.57 1.11 0.42 0.00 0.00 0.00 175.10 177.13 1zlu s THR 164 N -0.35 2.73 0.74 3.92 -4.23 0.56 -5.00 115.64 114.02 1zlu s THR 164 Ca 0.02 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 60.65 1zlu s THR 164 Cb -0.12 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.80 1zlu s THR 164 CO 0.02 -0.31 1.12 -1.61 -0.54 0.00 0.00 174.62 173.30 1zlu s GLU 165 N -5.16 2.57 -0.06 3.99 0.41 -1.26 -4.61 118.70 114.58 1zlu s GLU 165 Ca 0.62 0.40 -0.35 0.00 -0.41 0.00 0.00 54.97 55.23 1zlu s GLU 165 Cb -0.15 -1.99 -0.12 0.00 -1.78 0.00 0.00 34.13 30.08 1zlu s GLU 165 CO 0.54 -1.23 1.82 1.04 -0.49 0.00 0.00 175.26 176.94 1zlu n GLN 166 N -3.12 2.10 -1.80 1.61 6.02 -1.26 -4.74 117.38 116.19 1zlu n GLN 166 Ca 0.07 0.77 -0.42 0.00 -0.01 0.00 0.00 57.00 57.41 1zlu n GLN 166 Cb 0.58 -2.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.23 1zlu n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zlu s ASP 167 N 3.48 6.42 0.46 1.08 2.15 -0.60 -4.83 116.67 124.83 1zlu s ASP 167 Ca 0.91 2.86 0.16 0.00 0.43 0.00 0.00 52.55 56.91 1zlu s ASP 167 Cb -0.72 -2.62 1.07 0.00 -0.30 0.00 0.00 42.92 40.35 1zlu s ASP 167 CO 0.50 -0.91 2.01 0.77 -0.17 0.00 0.00 175.17 177.37 1zlu h SER 168 N 5.76 0.00 0.05 -0.34 4.64 -1.92 0.33 113.55 122.07 1zlu h SER 168 Ca -0.45 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.58 1zlu h SER 168 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1zlu h SER 168 CO 0.86 0.17 -1.57 2.29 -0.87 0.00 0.00 176.83 177.71 1zlu n LYS 169 N -4.24 0.65 0.00 4.77 2.85 -1.26 -4.64 118.16 116.29 1zlu n LYS 169 Ca -0.02 0.45 0.07 0.00 -1.05 0.00 0.00 58.31 57.76 1zlu n LYS 169 Cb 0.24 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 32.85 1zlu n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1zlu n ASP 170 N -4.04 1.18 -0.28 -5.58 5.68 -1.18 -5.02 116.55 107.32 1zlu n ASP 170 Ca -0.32 -1.09 -0.04 0.00 -0.50 0.00 0.00 54.79 52.84 1zlu n ASP 170 Cb 0.84 0.71 -0.02 0.00 -1.14 0.00 0.00 41.12 41.51 1zlu n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1zlu n SER 171 N -0.69 -5.36 -4.79 -1.12 7.64 0.12 -4.94 113.62 104.47 1zlu n SER 171 Ca 0.05 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.77 1zlu n SER 171 Cb 0.28 -3.18 0.08 0.00 -1.01 0.00 0.00 64.21 60.39 1zlu n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zlu s THR 172 N -1.49 2.31 0.16 0.44 -4.23 -1.26 -4.67 115.64 106.90 1zlu s THR 172 Ca 0.00 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1zlu s THR 172 Cb 0.00 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1zlu s THR 172 CO 0.00 0.00 0.00 -0.31 -0.54 0.00 0.00 174.62 173.77 1zlu s TYR 173 N -3.16 2.87 0.02 3.99 1.51 -0.11 -1.56 117.35 120.91 1zlu s TYR 173 Ca 0.62 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 1zlu s TYR 173 Cb -0.08 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 1zlu s TYR 173 CO 0.44 0.51 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.15 1zlu s SER 174 N -2.85 1.35 -0.01 2.29 0.01 -1.26 0.23 113.70 113.46 1zlu s SER 174 Ca 0.27 -0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.18 1zlu s SER 174 Cb -0.10 -0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zlu s SER 174 CO 0.18 0.03 -0.06 -0.22 0.41 0.00 0.00 173.24 173.59 1zlu s LEU 175 N -0.87 1.90 0.11 2.44 0.20 0.25 -0.32 118.68 122.39 1zlu s LEU 175 Ca 0.01 -0.12 0.05 0.00 0.69 0.00 0.00 54.13 54.77 1zlu s LEU 175 Cb -0.07 -0.34 -0.04 0.00 -0.43 0.00 0.00 46.19 45.31 1zlu s LEU 175 CO 0.01 0.06 0.01 -0.94 -0.29 0.00 0.00 176.35 175.19 1zlu s SER 176 N 0.02 4.99 -0.05 3.68 1.04 0.04 -0.38 113.70 123.04 1zlu s SER 176 Ca 0.00 -0.23 -0.00 0.00 0.48 0.00 0.00 55.95 56.20 1zlu s SER 176 Cb -0.04 -1.16 0.03 0.00 0.10 0.00 0.00 66.02 64.94 1zlu s SER 176 CO -0.00 0.15 -0.00 -0.55 0.98 0.00 0.00 173.24 173.81 1zlu s SER 177 N -2.49 1.03 -0.14 7.02 0.15 -0.96 -1.56 113.70 116.74 1zlu s SER 177 Ca 0.26 -0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.83 1zlu s SER 177 Cb -0.11 -0.35 -0.02 0.00 -1.71 0.00 0.00 66.02 63.83 1zlu s SER 177 CO 0.19 -0.14 -0.09 -0.89 1.20 0.00 0.00 173.24 173.51 1zlu s THR 178 N 1.44 3.43 -0.46 6.45 2.01 -0.01 -2.30 115.64 126.20 1zlu s THR 178 Ca -0.03 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.27 1zlu s THR 178 Cb -0.13 -2.47 0.05 0.00 0.01 0.00 0.00 72.50 69.96 1zlu s THR 178 CO -0.03 0.51 0.44 -0.22 -0.69 0.00 0.00 174.62 174.64 1zlu s LEU 179 N 0.37 5.24 -0.28 4.42 2.96 0.74 -1.20 118.68 130.93 1zlu s LEU 179 Ca -0.08 -1.04 -0.15 0.00 -0.22 0.00 0.00 54.13 52.65 1zlu s LEU 179 Cb -0.15 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 1zlu s LEU 179 CO 0.04 -0.66 0.36 -0.89 -1.32 0.00 0.00 176.35 173.89 1zlu s THR 180 N 1.98 5.18 0.28 3.68 2.01 -1.08 -1.04 115.64 126.65 1zlu s THR 180 Ca 0.08 0.45 0.12 0.00 0.31 0.00 0.00 61.69 62.65 1zlu s THR 180 Cb -0.21 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 1zlu s THR 180 CO 0.10 0.11 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.18 1zlu s LEU 181 N 2.06 2.59 0.00 4.42 1.43 -0.73 -4.86 118.68 123.59 1zlu s LEU 181 Ca 0.14 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1zlu s LEU 181 Cb -0.16 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.97 1zlu s LEU 181 CO 0.10 0.03 0.00 -1.54 0.23 0.00 0.00 176.35 175.17 1zlu n SER 182 N -0.63 0.00 -3.89 2.29 3.41 -1.26 -1.45 113.62 112.09 1zlu n SER 182 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 1zlu n SER 182 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 1zlu n SER 182 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zlu n LYS 183 N 0.00 2.57 0.00 4.33 5.02 -1.22 -3.97 118.16 124.90 1zlu n LYS 183 Ca 0.00 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 1zlu n LYS 183 Cb 0.00 -3.27 0.00 0.00 -0.02 0.00 0.00 35.03 31.74 1zlu n LYS 183 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1zlu n TYR 186 N 7.16 0.00 1.10 2.13 9.36 -1.26 -4.33 117.16 131.33 1zlu n TYR 186 Ca 0.51 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.82 1zlu n TYR 186 Cb 0.41 -0.09 0.30 0.00 -0.63 0.00 0.00 39.34 39.33 1zlu n TYR 186 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1zlu n GLU 187 N 0.13 1.76 -0.95 2.98 1.02 -1.26 -3.56 120.64 120.76 1zlu n GLU 187 Ca 0.00 -1.16 -0.19 0.00 -0.02 0.00 0.00 57.16 55.79 1zlu n GLU 187 Cb 0.00 -1.35 0.12 0.00 -0.02 0.00 0.00 31.44 30.18 1zlu n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zlu n LYS 188 N 0.40 1.99 -3.92 3.49 5.02 -1.26 -4.92 118.16 118.95 1zlu n LYS 188 Ca 0.15 -2.27 -0.12 0.00 -2.02 0.00 0.00 58.31 54.05 1zlu n LYS 188 Cb 0.32 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1zlu n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zlu s HIS 189 N -2.52 0.56 0.29 2.13 3.76 -1.23 -5.09 115.29 113.18 1zlu s HIS 189 Ca 0.43 -1.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1zlu s HIS 189 Cb 0.36 0.47 0.00 0.00 1.11 0.00 0.00 32.58 34.52 1zlu s HIS 189 CO 0.06 -1.44 0.00 1.17 -0.85 0.00 0.00 174.74 173.68 1zlu n LYS 190 N -0.57 0.00 -3.42 1.40 0.00 -1.26 -4.74 118.16 109.56 1zlu n LYS 190 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.84 1zlu n LYS 190 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.54 1zlu n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1zlu s VAL 191 N -2.00 5.20 -0.11 3.15 1.01 -1.26 -1.38 120.40 125.00 1zlu s VAL 191 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1zlu s VAL 191 Cb 0.00 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1zlu s VAL 191 CO 0.00 -0.22 0.07 -0.31 0.00 0.00 0.00 175.10 174.65 1zlu s TYR 192 N 1.89 3.37 0.11 5.22 1.51 -0.46 0.68 117.35 129.67 1zlu s TYR 192 Ca 0.09 0.34 -0.13 0.00 -1.01 0.00 0.00 57.07 56.35 1zlu s TYR 192 Cb -0.17 -1.89 0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1zlu s TYR 192 CO 0.11 0.56 0.32 0.00 -1.11 0.00 0.00 175.55 175.44 1zlu s ALA 193 N -0.83 -0.67 -0.04 3.71 0.00 -0.94 -1.22 121.76 121.76 1zlu s ALA 193 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1zlu s ALA 193 Cb -0.12 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.65 1zlu s ALA 193 CO 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 175.76 175.19 1zlu s GLU 195 N 1.25 3.13 -0.06 0.00 2.12 -0.48 -1.38 118.70 123.28 1zlu s GLU 195 Ca -0.06 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.50 1zlu s GLU 195 Cb -0.13 -2.47 -0.00 0.00 0.26 0.00 0.00 34.13 31.78 1zlu s GLU 195 CO -0.02 0.08 -0.19 0.08 -0.54 0.00 0.00 175.26 174.67 1zlu s VAL 196 N 0.61 1.64 -0.08 3.70 1.01 0.21 -1.09 120.40 126.39 1zlu s VAL 196 Ca -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1zlu s VAL 196 Cb -0.16 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1zlu s VAL 196 CO 0.03 0.46 -0.11 0.42 0.00 0.00 0.00 175.10 175.91 1zlu s THR 197 N 0.12 1.11 0.04 3.92 -4.23 0.30 -0.96 115.64 115.94 1zlu s THR 197 Ca -0.07 -0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1zlu s THR 197 Cb -0.14 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.62 1zlu s THR 197 CO 0.04 0.36 -0.02 -2.28 -0.54 0.00 0.00 174.62 172.18 1zlu s HIS 198 N 1.02 0.42 -1.36 3.99 2.46 -1.26 -1.74 115.29 118.83 1zlu s HIS 198 Ca -0.08 -0.87 0.30 0.00 0.47 0.00 0.00 55.06 54.88 1zlu s HIS 198 Cb -0.15 -0.31 1.40 0.00 -0.13 0.00 0.00 32.58 33.39 1zlu s HIS 198 CO -0.01 -0.32 1.99 0.00 -2.47 0.00 0.00 174.74 173.93 1zlu n GLN 199 N 0.61 0.36 -0.56 2.88 10.64 -1.26 -2.35 117.38 127.71 1zlu n GLN 199 Ca -0.17 -0.03 0.08 0.00 -1.83 0.00 0.00 57.00 55.05 1zlu n GLN 199 Cb 0.59 -1.50 0.31 0.00 -0.86 0.00 0.00 30.24 28.78 1zlu n GLN 199 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zlu n GLY 200 N 1.34 3.22 3.53 2.61 0.00 -1.26 -4.85 105.19 109.78 1zlu n GLY 200 Ca 0.13 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1zlu n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlu s LEU 201 N -2.23 3.29 0.46 0.99 1.02 -0.99 -4.30 118.68 116.92 1zlu s LEU 201 Ca 0.45 -0.08 0.25 0.00 0.02 0.00 0.00 54.13 54.77 1zlu s LEU 201 Cb 0.32 -1.78 1.02 0.00 0.02 0.00 0.00 46.19 45.77 1zlu s LEU 201 CO 0.17 0.21 1.86 -1.28 0.02 0.00 0.00 176.35 177.33 1zlu h SER 202 N 6.38 0.00 -5.26 2.29 0.87 -1.89 -3.46 113.55 112.49 1zlu h SER 202 Ca -0.35 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.14 1zlu h SER 202 Cb 1.19 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.06 1zlu h SER 202 CO 0.61 0.19 -0.13 -0.94 -0.53 0.00 0.00 176.83 176.03 1zlu s SER 203 N -6.13 -0.07 0.84 6.23 1.04 -1.26 -5.15 113.70 109.21 1zlu s SER 203 Ca 0.00 -0.95 -0.11 0.00 0.48 0.00 0.00 55.95 55.37 1zlu s SER 203 Cb 0.10 0.58 0.10 0.00 0.10 0.00 0.00 66.02 66.91 1zlu s SER 203 CO 0.62 -1.14 1.13 -2.84 0.98 0.00 0.00 173.24 171.99 1zlu s PRO 204 N -4.00 1.60 -0.02 4.02 0.02 -1.26 -4.85 135.00 130.51 1zlu s PRO 204 Ca 0.23 1.41 0.06 0.00 0.02 0.00 0.00 61.00 62.72 1zlu s PRO 204 Cb -0.00 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.70 1zlu s PRO 204 CO 0.09 -2.17 -0.21 0.08 -0.33 0.00 0.00 177.00 174.46 1zlu s VAL 205 N -2.71 1.64 -0.19 3.83 1.01 -0.14 -4.89 120.40 118.95 1zlu s VAL 205 Ca 0.65 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 1zlu s VAL 205 Cb -0.21 -1.36 0.06 0.00 0.00 0.00 0.00 36.38 34.87 1zlu s VAL 205 CO 0.56 0.46 0.07 -0.89 0.00 0.00 0.00 175.10 175.31 1zlu s THR 206 N -0.44 0.16 -0.10 3.92 2.01 -1.26 0.66 115.64 120.59 1zlu s THR 206 Ca 0.07 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1zlu s THR 206 Cb -0.08 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 1zlu s THR 206 CO -0.00 -0.29 0.01 -0.54 -0.69 0.00 0.00 174.62 173.10 1zlu s LYS 207 N 2.02 3.16 0.28 4.92 -0.14 -0.48 -4.94 119.74 124.55 1zlu s LYS 207 Ca 0.01 -0.40 -0.07 0.00 -1.36 0.00 0.00 55.97 54.15 1zlu s LYS 207 Cb -0.16 -2.86 -0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1zlu s LYS 207 CO -0.11 0.62 0.44 -1.54 -0.76 0.00 0.00 175.35 174.00 1zlu s SER 208 N -0.65 0.34 0.38 2.83 1.04 -1.26 -1.17 113.70 115.20 1zlu s SER 208 Ca 0.11 -1.22 -0.16 0.00 0.48 0.00 0.00 55.95 55.16 1zlu s SER 208 Cb -0.12 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.66 1zlu s SER 208 CO 0.02 -1.18 0.81 0.72 0.98 0.00 0.00 173.24 174.60 1zlu s PHE 209 N -3.61 0.14 -0.12 5.02 -0.12 -0.36 -4.99 117.98 113.94 1zlu s PHE 209 Ca 0.28 -0.82 0.01 0.00 -0.05 0.00 0.00 56.93 56.35 1zlu s PHE 209 Cb 0.00 0.84 0.02 0.00 -0.63 0.00 0.00 43.02 43.25 1zlu s PHE 209 CO 0.14 -1.56 -0.13 -0.80 -0.05 0.00 0.00 175.22 172.82 1zlu s ASN 210 N -3.10 2.40 -0.31 1.98 0.02 -1.26 -1.36 114.94 113.31 1zlu s ASN 210 Ca 0.16 -0.41 -0.27 0.00 -1.02 0.00 0.00 52.86 51.32 1zlu s ASN 210 Cb -0.05 -1.04 -0.12 0.00 0.02 0.00 0.00 41.25 40.06 1zlu s ASN 210 CO 0.11 -0.03 1.28 0.54 0.02 0.00 0.00 177.10 179.02 1zlu n ARG 211 N 4.49 0.00 0.00 -0.60 1.74 -0.48 -5.02 116.66 116.78 1zlu n ARG 211 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1zlu n ARG 211 Cb 0.51 -0.92 0.00 0.00 -1.02 0.00 0.00 32.46 31.03 1zlu n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52