#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4g s VAL 2 N 0.00 1.13 -0.45 2.03 1.01 -1.26 -1.02 120.40 121.84 2z4g s VAL 2 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.11 2z4g s VAL 2 Cb 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.47 2z4g s VAL 2 CO 0.00 0.24 0.38 -0.62 0.00 0.00 0.00 175.10 175.10 2z4g s ASP 3 N -0.55 6.14 -0.02 3.32 -1.08 -0.63 -4.72 116.67 119.13 2z4g s ASP 3 Ca 0.05 -1.14 0.14 0.00 -0.52 0.00 0.00 52.55 51.07 2z4g s ASP 3 Cb -0.06 -2.19 0.43 0.00 -1.46 0.00 0.00 42.92 39.64 2z4g s ASP 3 CO -0.00 -0.60 1.34 -1.20 0.52 0.00 0.00 175.17 175.23 2z4g n SER 4 N 5.27 2.70 -3.40 -0.34 7.64 -0.65 -0.95 113.62 123.89 2z4g n SER 4 Ca -0.11 -2.08 -0.24 0.00 1.01 0.00 0.00 58.87 57.45 2z4g n SER 4 Cb 0.45 -0.35 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 2z4g n SER 4 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2z4g s HIS 5 N -1.48 0.34 0.01 1.43 5.65 -1.24 -4.67 115.29 115.33 2z4g s HIS 5 Ca 0.32 -1.40 0.00 0.00 0.25 0.00 0.00 55.06 54.23 2z4g s HIS 5 Cb 0.18 -0.70 -0.01 0.00 -1.18 0.00 0.00 32.58 30.87 2z4g s HIS 5 CO 0.20 -0.89 -0.03 0.14 -0.65 0.00 0.00 174.74 173.51 2z4g s VAL 6 N 1.07 0.14 0.40 0.89 -7.23 -1.24 0.11 120.40 114.54 2z4g s VAL 6 Ca 0.20 -0.49 0.06 0.00 -1.81 0.00 0.00 61.98 59.94 2z4g s VAL 6 Cb -0.17 -0.21 0.06 0.00 0.56 0.00 0.00 36.38 36.63 2z4g s VAL 6 CO -0.03 -0.22 0.51 1.41 -0.31 0.00 0.00 175.10 176.46 2z4g n HIS 7 N 2.32 -2.22 -4.10 2.82 8.25 0.40 -0.67 115.22 122.02 2z4g n HIS 7 Ca -0.18 -1.50 -0.08 0.00 -0.26 0.00 0.00 57.72 55.71 2z4g n HIS 7 Cb 0.57 -0.37 -0.10 0.00 1.12 0.00 0.00 29.99 31.21 2z4g n HIS 7 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2z4g s THR 8 N -1.57 0.29 0.08 1.59 -4.23 -1.26 -4.90 115.64 105.64 2z4g s THR 8 Ca 0.39 -1.81 0.23 0.00 -1.18 0.00 0.00 61.69 59.32 2z4g s THR 8 Cb -0.03 -1.51 0.23 0.00 1.34 0.00 0.00 72.50 72.53 2z4g s THR 8 CO 0.25 -0.97 1.69 -0.65 -0.54 0.00 0.00 174.62 174.40 2z4g h PRO 9 N 3.16 0.00 0.00 3.99 0.11 -1.82 -2.33 132.00 135.11 2z4g h PRO 9 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2z4g h PRO 9 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z4g h PRO 9 CO 0.65 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.37 2z4g h LEU 10 N 0.00 0.00 0.00 2.35 3.38 -1.96 -0.99 115.31 118.09 2z4g h LEU 10 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4g h LEU 10 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z4g h LEU 10 CO 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.51 2z4g n GLY 12 N 1.48 2.38 2.50 0.00 0.00 -0.38 -2.85 105.19 108.33 2z4g n GLY 12 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2z4g n GLY 12 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z4g n HIS 13 N -2.00 1.92 -3.92 1.61 1.44 -1.26 -5.04 115.22 107.97 2z4g n HIS 13 Ca 0.00 -2.24 -0.10 0.00 -2.01 0.00 0.00 57.72 53.37 2z4g n HIS 13 Cb 0.00 -0.27 -0.10 0.00 0.12 0.00 0.00 29.99 29.74 2z4g n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z4g s ALA 14 N -3.68 -0.12 0.18 1.59 0.00 -1.26 -4.93 121.76 113.55 2z4g s ALA 14 Ca 0.37 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2z4g s ALA 14 Cb 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 2z4g s ALA 14 CO -0.01 -0.27 0.04 -1.21 0.00 0.00 0.00 175.76 174.31 2z4g s GLU 15 N -2.18 1.13 0.00 0.00 8.01 -0.47 -4.04 118.70 121.16 2z4g s GLU 15 Ca -0.09 -1.56 0.00 0.00 0.01 0.00 0.00 54.97 53.33 2z4g s GLU 15 Cb -0.04 -0.12 0.00 0.00 -4.31 0.00 0.00 34.13 29.67 2z4g s GLU 15 CO -0.03 -0.21 0.00 0.41 0.01 0.00 0.00 175.26 175.45 2z4g n GLY 16 N -0.25 2.81 3.76 -1.39 0.00 -1.26 -3.96 105.19 104.90 2z4g n GLY 16 Ca -0.04 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 2z4g n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z4g s HIS 17 N -0.59 2.91 0.44 1.61 2.46 -1.26 -4.61 115.29 116.25 2z4g s HIS 17 Ca 0.00 1.21 0.19 0.00 0.47 0.00 0.00 55.06 56.93 2z4g s HIS 17 Cb 0.00 -3.82 1.14 0.00 -0.13 0.00 0.00 32.58 29.76 2z4g s HIS 17 CO 0.00 -2.45 1.89 -1.00 -2.47 0.00 0.00 174.74 170.71 2z4g h PRO 18 N 3.85 0.33 0.00 2.88 0.13 -1.96 0.17 132.00 137.40 2z4g h PRO 18 Ca -0.48 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2z4g h PRO 18 Cb 1.23 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2z4g h PRO 18 CO 0.69 0.22 -0.00 0.93 -0.23 0.00 0.00 178.00 179.61 2z4g h GLU 19 N 0.34 0.00 -0.16 0.86 5.08 -1.99 -2.06 114.58 116.64 2z4g h GLU 19 Ca 0.42 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.58 2z4g h GLU 19 Cb 1.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2z4g h GLU 19 CO -0.13 0.00 -0.65 0.00 -1.00 0.00 0.00 179.01 177.23 2z4g h ALA 20 N 2.00 0.30 -0.70 3.43 0.00 -1.02 0.12 119.26 123.39 2z4g h ALA 20 Ca -0.00 -0.55 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2z4g h ALA 20 Cb 0.66 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2z4g h ALA 20 CO 0.00 0.59 0.40 1.88 0.00 0.00 0.00 179.25 182.12 2z4g h TYR 21 N 0.44 0.74 -0.18 0.00 0.05 -1.02 -0.97 116.97 116.04 2z4g h TYR 21 Ca -0.03 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 2z4g h TYR 21 Cb 1.28 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 2z4g h TYR 21 CO 0.09 0.37 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.18 2z4g h LEU 22 N 0.74 0.35 -0.77 3.88 3.38 -1.15 -1.76 115.31 119.99 2z4g h LEU 22 Ca 0.31 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2z4g h LEU 22 Cb 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2z4g h LEU 22 CO -0.17 0.66 0.48 -0.08 0.09 0.00 0.00 178.44 179.42 2z4g h GLU 23 N 0.30 1.04 -0.44 1.13 4.81 0.26 0.20 114.58 121.88 2z4g h GLU 23 Ca 0.04 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 2z4g h GLU 23 Cb 0.71 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2z4g h GLU 23 CO 0.05 0.72 -0.25 1.49 -0.73 0.00 0.00 179.01 180.30 2z4g h GLU 24 N 1.05 0.93 -0.08 1.92 4.57 -1.01 -1.46 114.58 120.51 2z4g h GLU 24 Ca 0.28 -0.41 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2z4g h GLU 24 Cb -0.07 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 2z4g h GLU 24 CO -0.06 1.07 0.00 0.00 -1.18 0.00 0.00 179.01 178.84 2z4g h ALA 25 N 0.91 0.06 -0.76 2.92 0.00 -0.74 0.53 119.26 122.19 2z4g h ALA 25 Ca 0.10 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2z4g h ALA 25 Cb 0.81 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2z4g h ALA 25 CO 0.07 -0.47 0.46 0.00 0.00 0.00 0.00 179.25 179.31 2z4g h ARG 26 N 0.03 0.83 0.00 0.00 3.08 -0.80 -0.56 114.38 116.96 2z4g h ARG 26 Ca 0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2z4g h ARG 26 Cb 0.04 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2z4g h ARG 26 CO -0.06 0.55 -0.16 0.00 -1.07 0.00 0.00 179.97 179.23 2z4g h ALA 27 N 1.36 1.68 -0.12 0.04 0.00 -0.45 -0.46 119.26 121.30 2z4g h ALA 27 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z4g h ALA 27 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2z4g h ALA 27 CO -0.16 0.20 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2z4g n LYS 28 N -4.27 1.66 -1.48 0.00 4.76 0.10 -4.93 118.16 114.01 2z4g n LYS 28 Ca -0.02 -0.98 -0.09 0.00 -2.87 0.00 0.00 58.31 54.35 2z4g n LYS 28 Cb 0.23 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2z4g n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4g n GLY 29 N 1.11 0.79 3.84 0.72 0.00 -0.18 -5.02 105.19 106.45 2z4g n GLY 29 Ca 0.17 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2z4g n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 30 N -2.10 3.63 0.00 0.99 1.43 -0.31 -4.82 118.68 117.50 2z4g s LEU 30 Ca 0.00 1.61 0.24 0.00 -1.03 0.00 0.00 54.13 54.96 2z4g s LEU 30 Cb 0.00 -4.51 0.29 0.00 0.03 0.00 0.00 46.19 42.00 2z4g s LEU 30 CO 0.00 -0.65 1.30 0.29 0.23 0.00 0.00 176.35 177.52 2z4g n LYS 31 N -1.58 1.91 -3.73 1.70 4.01 -0.19 -4.58 118.16 115.71 2z4g n LYS 31 Ca 0.07 -1.52 0.02 0.00 -0.51 0.00 0.00 58.31 56.37 2z4g n LYS 31 Cb 0.54 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 2z4g n LYS 31 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2z4g s GLY 32 N -2.13 -0.32 -0.09 0.72 0.00 -1.25 -1.64 107.32 102.61 2z4g s GLY 32 Ca 0.27 0.49 -0.09 0.00 0.00 0.00 0.00 44.72 45.39 2z4g s GLY 32 CO 0.38 1.76 0.25 0.14 0.00 0.00 0.00 173.10 175.62 2z4g s VAL 33 N -2.28 0.00 -0.23 1.40 1.01 -0.16 -1.61 120.40 118.54 2z4g s VAL 33 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2z4g s VAL 33 Cb 0.03 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.10 2z4g s VAL 33 CO -0.03 -0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 174.25 2z4g s VAL 34 N 0.07 1.91 0.03 2.92 1.01 -0.12 0.47 120.40 126.69 2z4g s VAL 34 Ca -0.01 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2z4g s VAL 34 Cb -0.02 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 2z4g s VAL 34 CO 0.00 0.11 1.21 -0.36 0.00 0.00 0.00 175.10 176.06 2z4g s PHE 35 N 1.26 3.35 -0.45 5.22 0.08 -0.42 -3.59 117.98 123.43 2z4g s PHE 35 Ca -0.04 1.26 0.08 0.00 0.12 0.00 0.00 56.93 58.36 2z4g s PHE 35 Cb -0.18 -3.43 0.29 0.00 -0.57 0.00 0.00 43.02 39.14 2z4g s PHE 35 CO -0.07 -1.32 0.68 0.25 -0.10 0.00 0.00 175.22 174.65 2z4g n THR 36 N 4.13 0.50 -1.72 0.64 -2.24 0.15 0.35 114.28 116.10 2z4g n THR 36 Ca 0.10 -4.60 -0.32 0.00 -2.27 0.00 0.00 64.05 56.95 2z4g n THR 36 Cb 0.46 -1.43 0.05 0.00 -2.10 0.00 0.00 70.33 67.31 2z4g n THR 36 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z4g s ASP 37 N -2.07 5.17 -0.04 3.42 2.15 -1.25 -2.70 116.67 121.35 2z4g s ASP 37 Ca 0.39 1.90 -0.37 0.00 0.43 0.00 0.00 52.55 54.90 2z4g s ASP 37 Cb 0.23 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 40.16 2z4g s ASP 37 CO -0.09 -1.58 1.57 1.41 -0.17 0.00 0.00 175.17 176.31 2z4g n HIS 38 N -2.58 1.91 -2.17 -5.34 8.25 -1.26 -0.58 115.22 113.45 2z4g n HIS 38 Ca 0.10 0.46 -0.33 0.00 -0.26 0.00 0.00 57.72 57.69 2z4g n HIS 38 Cb 0.52 -2.45 -0.00 0.00 1.12 0.00 0.00 29.99 29.19 2z4g n HIS 38 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2z4g s SER 39 N 1.96 5.90 0.94 0.41 1.04 0.13 -4.24 113.70 119.83 2z4g s SER 39 Ca 0.89 1.87 -0.10 0.00 0.48 0.00 0.00 55.95 59.09 2z4g s SER 39 Cb -0.91 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 62.82 2z4g s SER 39 CO 0.52 -1.09 1.13 -2.84 0.98 0.00 0.00 173.24 171.94 2z4g s PRO 40 N -3.82 0.83 0.19 4.02 0.02 -1.26 -4.76 135.00 130.23 2z4g s PRO 40 Ca 0.65 1.41 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 2z4g s PRO 40 Cb -0.17 -1.72 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 2z4g s PRO 40 CO 0.32 -2.72 0.26 -1.64 -0.33 0.00 0.00 177.00 172.89 2z4g s MET 41 N -4.65 1.23 0.47 5.54 -1.94 -1.26 -4.89 119.30 113.81 2z4g s MET 41 Ca 0.67 -1.35 -0.23 0.00 -1.71 0.00 0.00 55.69 53.07 2z4g s MET 41 Cb -0.23 0.35 -0.09 0.00 2.01 0.00 0.00 34.83 36.88 2z4g s MET 41 CO 0.59 -0.45 0.99 -2.30 -0.01 0.00 0.00 175.02 173.84 2z4g n PRO 42 N -0.25 1.23 -0.32 2.03 -0.02 -1.26 -4.82 135.00 131.59 2z4g n PRO 42 Ca -0.03 0.45 0.35 0.00 -2.02 0.00 0.00 63.50 62.25 2z4g n PRO 42 Cb 0.64 -2.08 0.75 0.00 -0.02 0.00 0.00 33.50 32.79 2z4g n PRO 42 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2z4g h PRO 43 N 1.24 0.00 0.00 0.52 0.11 -2.01 -0.22 132.00 131.64 2z4g h PRO 43 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z4g h PRO 43 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2z4g h PRO 43 CO 0.55 0.00 -0.06 0.11 -0.21 0.00 0.00 178.00 178.39 2z4g h TRP 44 N 0.00 0.00 -2.60 0.65 5.08 -2.03 -3.39 115.95 113.66 2z4g h TRP 44 Ca 0.56 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.95 2z4g h TRP 44 Cb 2.31 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 28.36 2z4g h TRP 44 CO 0.00 0.00 0.80 -0.47 -1.28 0.00 0.00 178.44 177.49 2z4g s TYR 45 N -3.18 2.51 -1.21 0.12 5.04 -0.10 -4.61 117.35 115.92 2z4g s TYR 45 Ca 0.08 -0.23 -0.14 0.00 -2.44 0.00 0.00 57.07 54.34 2z4g s TYR 45 Cb 0.08 -4.43 0.02 0.00 0.35 0.00 0.00 41.96 37.97 2z4g s TYR 45 CO 0.65 -1.81 0.26 -3.47 -1.34 0.00 0.00 175.55 169.85 2z4g n ASP 46 N 8.46 -1.14 0.24 4.32 2.03 -1.26 -4.76 116.55 124.45 2z4g n ASP 46 Ca 0.00 -1.12 0.16 0.00 0.52 0.00 0.00 54.79 54.36 2z4g n ASP 46 Cb 0.47 -1.37 0.79 0.00 -0.72 0.00 0.00 41.12 40.29 2z4g n ASP 46 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2z4g h PRO 47 N -1.63 0.00 -0.00 -0.67 0.13 -1.82 -2.61 132.00 125.41 2z4g h PRO 47 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2z4g h PRO 47 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2z4g h PRO 47 CO 0.54 0.00 -0.09 0.39 -0.23 0.00 0.00 178.00 178.60 2z4g n GLU 48 N -2.71 0.05 -0.32 0.86 1.02 -1.26 -3.77 120.64 114.52 2z4g n GLU 48 Ca -0.01 -0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.20 2z4g n GLU 48 Cb 0.15 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.29 2z4g n GLU 48 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z4g n SER 49 N -1.47 3.49 -3.61 1.62 7.64 -0.98 -4.66 113.62 115.66 2z4g n SER 49 Ca 0.07 -2.30 -0.11 0.00 1.01 0.00 0.00 58.87 57.54 2z4g n SER 49 Cb 0.33 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 63.12 2z4g n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4g s ARG 50 N -1.55 1.22 0.59 1.43 1.70 -1.13 -4.69 118.95 116.51 2z4g s ARG 50 Ca 0.33 -0.69 -0.19 0.00 -0.47 0.00 0.00 55.73 54.71 2z4g s ARG 50 Cb 0.21 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 35.07 2z4g s ARG 50 CO 0.17 -0.50 1.24 0.00 -1.08 0.00 0.00 175.30 175.13 2z4g s MET 51 N -3.81 2.94 0.74 3.89 0.23 -1.11 -4.78 119.30 117.40 2z4g s MET 51 Ca 0.04 1.93 -0.12 0.00 -1.03 0.00 0.00 55.69 56.52 2z4g s MET 51 Cb 0.00 -1.97 0.04 0.00 -1.53 0.00 0.00 34.83 31.37 2z4g s MET 51 CO -0.10 -1.26 1.09 1.03 -2.03 0.00 0.00 175.02 173.76 2z4g s ARG 52 N -3.25 2.41 0.31 3.16 0.52 -1.26 -4.32 118.95 116.52 2z4g s ARG 52 Ca 0.77 1.22 -0.00 0.00 -0.52 0.00 0.00 55.73 57.20 2z4g s ARG 52 Cb -0.33 -1.91 0.50 0.00 0.52 0.00 0.00 34.95 33.73 2z4g s ARG 52 CO 0.36 -1.53 1.96 1.25 0.02 0.00 0.00 175.30 177.36 2z4g h LEU 53 N -0.83 0.84 -1.39 2.53 5.85 -1.94 -1.85 115.31 118.51 2z4g h LEU 53 Ca -0.44 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2z4g h LEU 53 Cb 1.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2z4g h LEU 53 CO 0.52 0.64 0.00 -0.33 -0.34 0.00 0.00 178.44 178.94 2z4g h GLU 54 N 0.96 0.00 -0.02 1.25 4.39 -2.01 -1.04 114.58 118.11 2z4g h GLU 54 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2z4g h GLU 54 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2z4g h GLU 54 CO -0.05 0.00 -0.19 0.00 -1.16 0.00 0.00 179.01 177.62 2z4g n ALA 55 N -1.83 2.91 -0.24 3.43 0.00 -0.70 -4.46 120.51 119.63 2z4g n ALA 55 Ca -0.00 -0.61 0.04 0.00 0.00 0.00 0.00 53.44 52.87 2z4g n ALA 55 Cb 0.12 -0.90 0.16 0.00 0.00 0.00 0.00 19.45 18.83 2z4g n ALA 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z4g h LEU 56 N 3.21 -0.01 -1.54 0.00 5.85 -1.21 -0.64 115.31 120.96 2z4g h LEU 56 Ca 0.00 0.14 0.22 0.00 0.84 0.00 0.00 57.88 59.08 2z4g h LEU 56 Cb 0.79 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2z4g h LEU 56 CO 0.00 -0.03 0.61 -0.65 -0.34 0.00 0.00 178.44 178.03 2z4g h PRO 57 N 0.26 0.36 -0.03 5.25 0.11 -1.81 0.10 132.00 136.24 2z4g h PRO 57 Ca 0.39 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 2z4g h PRO 57 Cb 0.65 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2z4g h PRO 57 CO -0.49 0.24 -0.65 0.74 -0.21 0.00 0.00 178.00 177.62 2z4g h PHE 58 N 0.37 0.16 0.11 0.65 0.04 -1.44 0.84 116.94 117.67 2z4g h PHE 58 Ca 0.48 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.18 2z4g h PHE 58 Cb 1.26 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2z4g h PHE 58 CO -0.00 0.74 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.47 2z4g h TYR 59 N 0.09 -0.14 0.31 -0.55 3.20 -0.73 -2.63 116.97 116.52 2z4g h TYR 59 Ca -0.01 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2z4g h TYR 59 Cb 1.17 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.46 2z4g h TYR 59 CO 0.01 0.26 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.41 2z4g h LEU 60 N -0.59 -0.84 -0.24 2.82 3.38 -1.06 -2.33 115.31 116.46 2z4g h LEU 60 Ca -0.02 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2z4g h LEU 60 Cb 0.47 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2z4g h LEU 60 CO 0.03 -0.44 0.01 -0.07 0.09 0.00 0.00 178.44 178.05 2z4g h LEU 61 N -0.65 -0.07 -0.30 1.67 3.38 -0.92 -1.45 115.31 116.96 2z4g h LEU 61 Ca -0.02 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2z4g h LEU 61 Cb 0.59 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2z4g h LEU 61 CO -0.06 -0.00 0.17 0.00 0.09 0.00 0.00 178.44 178.63 2z4g h ALA 62 N 1.19 0.37 0.00 1.53 0.00 -1.49 0.04 119.26 120.91 2z4g h ALA 62 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2z4g h ALA 62 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2z4g h ALA 62 CO -0.18 -0.21 -0.31 -0.07 0.00 0.00 0.00 179.25 178.49 2z4g h LEU 63 N 0.34 0.00 -0.38 0.00 3.38 -1.25 0.35 115.31 117.76 2z4g h LEU 63 Ca 0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2z4g h LEU 63 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z4g h LEU 63 CO -0.07 0.31 -0.44 -0.33 0.09 0.00 0.00 178.44 177.99 2z4g h GLU 64 N 0.00 0.90 -0.35 1.13 5.08 -0.55 0.32 114.58 121.11 2z4g h GLU 64 Ca -0.00 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 2z4g h GLU 64 Cb 0.64 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2z4g h GLU 64 CO 0.04 1.15 0.02 -0.09 -1.00 0.00 0.00 179.01 179.13 2z4g h ARG 65 N 0.72 0.60 -0.61 2.33 9.65 -0.25 -0.96 114.38 125.86 2z4g h ARG 65 Ca 0.04 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.71 2z4g h ARG 65 Cb 1.04 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.53 2z4g h ARG 65 CO 0.10 0.71 0.27 0.28 2.80 0.00 0.00 179.97 184.13 2z4g h VAL 66 N 0.42 1.21 -0.13 0.20 2.07 -0.15 -2.45 116.25 117.42 2z4g h VAL 66 Ca 0.10 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2z4g h VAL 66 Cb 0.42 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2z4g h VAL 66 CO 0.01 0.25 0.05 -0.09 0.02 0.00 0.00 177.57 177.81 2z4g h ARG 67 N 0.87 0.20 0.00 1.57 2.43 0.23 -2.43 114.38 117.25 2z4g h ARG 67 Ca 0.21 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2z4g h ARG 67 Cb 0.13 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2z4g h ARG 67 CO -0.02 0.31 -0.14 1.05 -1.51 0.00 0.00 179.97 179.65 2z4g h GLU 68 N 0.04 0.00 -0.00 0.20 4.11 -1.06 -2.63 114.58 115.24 2z4g h GLU 68 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2z4g h GLU 68 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2z4g h GLU 68 CO -0.00 0.14 -0.20 0.54 0.07 0.00 0.00 179.01 179.56 2z4g n ARG 69 N -3.34 0.06 -2.84 1.06 1.74 -0.93 -4.23 116.66 108.18 2z4g n ARG 69 Ca -0.00 -0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 2z4g n ARG 69 Cb 0.36 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 2z4g n ARG 69 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4g n ALA 70 N -1.46 4.81 -0.34 7.54 0.00 -0.93 -4.89 120.51 125.24 2z4g n ALA 70 Ca 0.07 -4.63 0.23 0.00 0.00 0.00 0.00 53.44 49.11 2z4g n ALA 70 Cb 0.33 -0.73 0.50 0.00 0.00 0.00 0.00 19.45 19.54 2z4g n ALA 70 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2z4g h GLN 71 N 2.93 0.39 0.00 0.00 1.08 -1.74 0.93 115.11 118.70 2z4g h GLN 71 Ca 0.18 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2z4g h GLN 71 Cb 0.58 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2z4g h GLN 71 CO 0.84 0.26 0.00 -0.40 -0.95 0.00 0.00 178.83 178.57 2z4g n ASP 72 N -4.71 0.45 -4.41 1.46 5.75 -1.26 -4.82 116.55 109.00 2z4g n ASP 72 Ca 0.27 0.62 -0.21 0.00 -0.01 0.00 0.00 54.79 55.46 2z4g n ASP 72 Cb 0.91 -0.71 -0.10 0.00 -1.03 0.00 0.00 41.12 40.18 2z4g n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2z4g s LEU 73 N -4.02 2.56 -0.18 -2.12 1.43 0.32 -4.96 118.68 111.71 2z4g s LEU 73 Ca 0.04 -1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 51.86 2z4g s LEU 73 Cb 0.08 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 2z4g s LEU 73 CO 0.32 -0.18 0.55 -0.47 0.23 0.00 0.00 176.35 176.79 2z4g s TYR 74 N -2.86 3.40 -0.35 0.29 5.04 -0.65 -4.95 117.35 117.27 2z4g s TYR 74 Ca 0.27 0.85 0.02 0.00 -2.44 0.00 0.00 57.07 55.78 2z4g s TYR 74 Cb 0.00 -2.69 0.10 0.00 0.35 0.00 0.00 41.96 39.72 2z4g s TYR 74 CO 0.11 -0.07 0.08 0.08 -1.34 0.00 0.00 175.55 174.40 2z4g s VAL 75 N 1.53 2.53 0.30 3.14 1.01 -1.26 -0.98 120.40 126.67 2z4g s VAL 75 Ca 0.26 -2.22 -0.19 0.00 0.00 0.00 0.00 61.98 59.83 2z4g s VAL 75 Cb -0.16 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2z4g s VAL 75 CO 0.10 -0.58 0.78 -0.83 0.00 0.00 0.00 175.10 174.57 2z4g s GLY 76 N 1.14 2.49 -0.48 4.51 0.00 0.18 -4.95 107.32 110.20 2z4g s GLY 76 Ca 0.09 0.19 0.01 0.00 0.00 0.00 0.00 44.72 45.00 2z4g s GLY 76 CO -0.07 0.48 0.25 -0.42 0.00 0.00 0.00 173.10 173.35 2z4g s ILE 77 N -1.80 2.99 0.00 0.90 1.01 -1.26 -1.30 121.20 121.74 2z4g s ILE 77 Ca 0.51 -2.73 0.00 0.00 0.00 0.00 0.00 60.65 58.43 2z4g s ILE 77 Cb -0.13 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2z4g s ILE 77 CO 0.19 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.98 2z4g n GLY 78 N 3.79 7.27 3.34 6.18 0.00 0.15 -0.28 105.19 125.65 2z4g n GLY 78 Ca 0.04 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.99 2z4g n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 79 N 0.00 0.27 -0.41 0.99 1.43 -0.49 -4.05 118.68 116.42 2z4g s LEU 79 Ca 0.00 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2z4g s LEU 79 Cb 0.00 1.80 0.08 0.00 0.03 0.00 0.00 46.19 48.10 2z4g s LEU 79 CO 0.00 -0.59 0.25 -0.70 0.23 0.00 0.00 176.35 175.54 2z4g s GLU 80 N -1.82 2.52 0.06 1.70 2.12 0.26 -1.22 118.70 122.31 2z4g s GLU 80 Ca -0.09 -1.51 -0.08 0.00 0.36 0.00 0.00 54.97 53.66 2z4g s GLU 80 Cb -0.02 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 2z4g s GLU 80 CO 0.03 -0.96 0.34 0.00 -0.54 0.00 0.00 175.26 174.12 2z4g s ALA 81 N 1.38 3.79 -0.02 6.30 0.00 0.07 0.18 121.76 133.47 2z4g s ALA 81 Ca 0.03 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 2z4g s ALA 81 Cb -0.23 -2.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2z4g s ALA 81 CO 0.01 0.62 0.37 -0.51 0.00 0.00 0.00 175.76 176.25 2z4g s ASP 82 N -1.85 6.75 -0.25 0.00 1.11 -1.26 -0.72 116.67 120.44 2z4g s ASP 82 Ca 0.32 0.89 -0.12 0.00 0.18 0.00 0.00 52.55 53.82 2z4g s ASP 82 Cb -0.13 -2.22 -0.05 0.00 1.07 0.00 0.00 42.92 41.59 2z4g s ASP 82 CO 0.18 0.34 0.26 0.12 1.18 0.00 0.00 175.17 177.25 2z4g s PHE 83 N -1.08 3.28 -0.18 4.23 5.36 0.55 -4.87 117.98 125.27 2z4g s PHE 83 Ca 0.23 0.30 -0.06 0.00 -0.96 0.00 0.00 56.93 56.44 2z4g s PHE 83 Cb -0.16 -2.41 0.08 0.00 -0.34 0.00 0.00 43.02 40.19 2z4g s PHE 83 CO 0.12 -0.08 0.35 -1.58 -1.46 0.00 0.00 175.22 172.57 2z4g s HIS 84 N 1.53 -0.64 0.10 10.12 5.65 -1.26 -4.64 115.29 126.15 2z4g s HIS 84 Ca 0.11 1.22 -0.36 0.00 0.25 0.00 0.00 55.06 56.28 2z4g s HIS 84 Cb -0.15 0.13 -0.17 0.00 -1.18 0.00 0.00 32.58 31.21 2z4g s HIS 84 CO 0.08 -0.46 1.19 -2.30 -0.65 0.00 0.00 174.74 172.61 2z4g n PRO 85 N 5.37 0.84 0.00 2.88 -0.02 -1.26 -1.86 135.00 140.96 2z4g n PRO 85 Ca -0.07 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2z4g n PRO 85 Cb 0.50 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2z4g n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4g n GLY 86 N 2.13 3.29 1.18 -1.23 0.00 -1.26 -4.90 105.19 104.39 2z4g n GLY 86 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2z4g n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z4g n THR 87 N -1.37 0.65 0.19 2.61 -2.24 -0.77 -4.57 114.28 108.77 2z4g n THR 87 Ca 0.00 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 61.03 2z4g n THR 87 Cb 0.00 0.75 0.51 0.00 -2.10 0.00 0.00 70.33 69.48 2z4g n THR 87 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z4g h GLU 88 N 4.21 0.11 -0.44 -0.78 3.07 -1.91 -1.91 114.58 116.93 2z4g h GLU 88 Ca 0.00 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.72 2z4g h GLU 88 Cb 0.94 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2z4g h GLU 88 CO 0.00 0.20 -0.21 0.78 -1.40 0.00 0.00 179.01 178.37 2z4g h GLY 89 N 0.44 0.96 0.85 -3.84 0.00 -1.98 0.18 103.07 99.67 2z4g h GLY 89 Ca 0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 2z4g h GLY 89 CO 0.01 0.76 0.00 -2.75 0.00 0.00 0.00 176.54 174.56 2z4g h PHE 90 N 0.77 0.01 -0.11 5.60 3.57 -1.79 -1.97 116.94 123.03 2z4g h PHE 90 Ca 0.10 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2z4g h PHE 90 Cb 0.76 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2z4g h PHE 90 CO 0.04 0.17 -0.01 1.25 -2.23 0.00 0.00 178.31 177.53 2z4g h LEU 91 N -0.14 -0.07 -0.43 0.59 5.85 -1.11 -1.76 115.31 118.24 2z4g h LEU 91 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2z4g h LEU 91 Cb 0.16 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2z4g h LEU 91 CO -0.00 -0.02 0.08 0.00 -0.34 0.00 0.00 178.44 178.17 2z4g h ALA 92 N 1.10 0.47 -0.61 1.25 0.00 -0.60 -0.58 119.26 120.29 2z4g h ALA 92 Ca 0.05 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2z4g h ALA 92 Cb 0.07 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2z4g h ALA 92 CO -0.09 -0.32 0.26 1.96 0.00 0.00 0.00 179.25 181.06 2z4g h GLN 93 N 0.22 0.45 -0.29 0.00 1.08 -1.07 -2.15 115.11 113.35 2z4g h GLN 93 Ca 0.21 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.36 2z4g h GLN 93 Cb 0.26 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2z4g h GLN 93 CO -0.28 0.30 0.08 1.25 -0.95 0.00 0.00 178.83 179.23 2z4g h LEU 94 N 0.47 0.44 -1.69 1.46 5.85 -0.65 -3.09 115.31 118.08 2z4g h LEU 94 Ca 0.30 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2z4g h LEU 94 Cb 0.32 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 2z4g h LEU 94 CO -0.27 0.54 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.21 2z4g h LEU 95 N 0.31 0.00 -1.33 2.25 3.38 -0.53 -0.73 115.31 118.66 2z4g h LEU 95 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z4g h LEU 95 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2z4g h LEU 95 CO -0.00 0.10 0.00 -2.11 0.09 0.00 0.00 178.44 176.52 2z4g n ARG 96 N -3.35 1.86 0.19 1.13 1.85 -0.86 -3.74 116.66 113.73 2z4g n ARG 96 Ca -0.01 -1.31 0.12 0.00 -1.00 0.00 0.00 57.85 55.65 2z4g n ARG 96 Cb 0.29 -1.37 0.13 0.00 -1.05 0.00 0.00 32.46 30.46 2z4g n ARG 96 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z4g h ARG 97 N 2.41 0.00 -2.16 2.89 3.08 -1.09 -3.47 114.38 116.04 2z4g h ARG 97 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2z4g h ARG 97 Cb 0.54 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.40 2z4g h ARG 97 CO 0.00 0.00 0.13 -0.47 -1.07 0.00 0.00 179.97 178.56 2z4g s TYR 98 N -3.25 -0.60 -1.36 3.04 5.04 -1.25 -5.07 117.35 113.91 2z4g s TYR 98 Ca 0.05 1.00 -0.14 0.00 -2.44 0.00 0.00 57.07 55.54 2z4g s TYR 98 Cb 0.06 0.38 0.09 0.00 0.35 0.00 0.00 41.96 42.84 2z4g s TYR 98 CO 0.70 -0.59 1.95 -0.35 -1.34 0.00 0.00 175.55 175.92 2z4g n PRO 99 N 0.90 3.15 -1.71 4.97 -0.04 -1.26 -4.90 135.00 136.12 2z4g n PRO 99 Ca -0.19 -3.09 -0.43 0.00 -0.04 0.00 0.00 63.50 59.75 2z4g n PRO 99 Cb 0.57 -3.24 -0.01 0.00 -0.04 0.00 0.00 33.50 30.78 2z4g n PRO 99 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2z4g n PHE 100 N 6.15 2.42 -0.06 0.54 3.72 -1.26 -4.85 117.46 124.11 2z4g n PHE 100 Ca 0.47 0.44 -0.08 0.00 -0.05 0.00 0.00 57.45 58.23 2z4g n PHE 100 Cb 0.41 -2.48 0.08 0.00 -0.94 0.00 0.00 39.48 36.55 2z4g n PHE 100 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2z4g h ASP 101 N 3.60 0.75 -3.56 4.37 3.32 -1.00 -3.31 116.42 120.60 2z4g h ASP 101 Ca -0.46 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 56.19 2z4g h ASP 101 Cb 1.27 -0.21 -0.25 0.00 0.22 0.00 0.00 39.33 40.36 2z4g h ASP 101 CO 0.71 1.00 -0.21 -0.47 -1.72 0.00 0.00 179.24 178.54 2z4g s TYR 102 N -4.46 -0.58 -0.21 4.55 5.04 -1.26 -0.42 117.35 120.00 2z4g s TYR 102 Ca -0.09 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 2z4g s TYR 102 Cb 0.13 0.24 0.05 0.00 0.35 0.00 0.00 41.96 42.73 2z4g s TYR 102 CO 0.84 -0.30 -0.05 0.08 -1.34 0.00 0.00 175.55 174.77 2z4g s VAL 103 N 0.82 1.34 -0.02 3.14 1.01 -1.26 -1.40 120.40 124.04 2z4g s VAL 103 Ca -0.05 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.79 2z4g s VAL 103 Cb -0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 2z4g s VAL 103 CO -0.06 -0.01 0.49 -0.63 0.00 0.00 0.00 175.10 174.88 2z4g s ILE 104 N 1.50 4.99 -0.26 2.22 1.01 -0.36 -1.13 121.20 129.17 2z4g s ILE 104 Ca -0.03 1.01 -0.06 0.00 0.00 0.00 0.00 60.65 61.57 2z4g s ILE 104 Cb -0.17 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 2z4g s ILE 104 CO -0.07 0.48 0.05 -0.83 0.00 0.00 0.00 174.94 174.57 2z4g s GLY 105 N -0.50 1.74 0.06 6.18 0.00 0.39 -0.75 107.32 114.44 2z4g s GLY 105 Ca 0.26 -1.25 0.09 0.00 0.00 0.00 0.00 44.72 43.82 2z4g s GLY 105 CO 0.14 0.55 -0.24 -0.56 0.00 0.00 0.00 173.10 172.99 2z4g s SER 106 N 1.55 2.93 -0.21 1.64 0.01 0.10 -1.04 113.70 118.67 2z4g s SER 106 Ca 0.05 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 56.64 2z4g s SER 106 Cb -0.16 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2z4g s SER 106 CO 0.02 0.20 0.05 -0.69 0.41 0.00 0.00 173.24 173.23 2z4g s VAL 107 N -0.88 4.42 0.00 3.43 1.01 -1.26 -0.33 120.40 126.79 2z4g s VAL 107 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2z4g s VAL 107 Cb -0.10 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2z4g s VAL 107 CO 0.03 0.40 0.00 1.41 0.00 0.00 0.00 175.10 176.94 2z4g n HIS 108 N 4.26 0.00 -4.59 5.22 8.25 -1.26 -5.01 115.22 122.08 2z4g n HIS 108 Ca -0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.98 2z4g n HIS 108 Cb 0.52 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.51 2z4g n HIS 108 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2z4g s TYR 109 N -1.87 2.71 -0.26 4.41 1.51 -1.26 -2.30 117.35 120.28 2z4g s TYR 109 Ca 0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2z4g s TYR 109 Cb 0.00 -1.54 0.05 0.00 -0.11 0.00 0.00 41.96 40.36 2z4g s TYR 109 CO 0.00 0.30 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.15 2z4g s LEU 110 N -1.38 3.44 0.00 -1.29 1.43 -0.94 -4.97 118.68 114.98 2z4g s LEU 110 Ca 0.15 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2z4g s LEU 110 Cb -0.11 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2z4g s LEU 110 CO 0.06 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.06 2z4g n GLY 111 N 4.54 3.35 0.94 -3.19 0.00 -1.26 -1.55 105.19 108.02 2z4g n GLY 111 Ca -0.15 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2z4g n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4g n ALA 112 N 10.97 2.46 -2.58 4.61 0.00 -1.26 -4.88 120.51 129.83 2z4g n ALA 112 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 2z4g n ALA 112 Cb 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 2z4g n ALA 112 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2z4g s TRP 113 N -1.69 3.18 -0.89 0.00 -0.00 -0.59 -4.99 118.94 113.95 2z4g s TRP 113 Ca 0.35 0.37 -0.25 0.00 -0.00 0.00 0.00 56.10 56.58 2z4g s TRP 113 Cb 0.21 -3.00 0.04 0.00 -0.00 0.00 0.00 33.47 30.72 2z4g s TRP 113 CO 0.30 -0.54 1.36 -1.25 -0.00 0.00 0.00 176.95 176.83 2z4g s PRO 114 N 2.55 3.41 0.00 5.86 0.04 -1.26 -2.21 135.00 143.39 2z4g s PRO 114 Ca 0.22 -0.76 0.05 0.00 0.04 0.00 0.00 61.00 60.56 2z4g s PRO 114 Cb -0.15 -4.83 0.23 0.00 0.04 0.00 0.00 34.50 29.79 2z4g s PRO 114 CO 0.13 -2.17 1.09 1.47 0.04 0.00 0.00 177.00 177.57 2z4g n LEU 115 N 9.02 0.00 -0.49 -3.56 -0.00 -0.97 -1.95 117.00 119.04 2z4g n LEU 115 Ca 0.19 0.41 0.05 0.00 -0.00 0.00 0.00 56.01 56.66 2z4g n LEU 115 Cb 0.50 -0.41 0.10 0.00 -0.00 0.00 0.00 43.42 43.61 2z4g n LEU 115 CO 0.68 -0.34 0.55 -0.90 -0.00 0.00 0.00 177.39 177.38 2z4g n ASP 116 N -1.41 2.50 -4.69 1.45 5.75 -1.26 -4.93 116.55 113.97 2z4g n ASP 116 Ca 0.02 -1.83 -0.42 0.00 -0.01 0.00 0.00 54.79 52.54 2z4g n ASP 116 Cb 0.05 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 2z4g n ASP 116 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2z4g s HIS 117 N -0.94 3.51 0.42 2.11 2.46 -0.82 -4.94 115.29 117.09 2z4g s HIS 117 Ca 0.17 1.57 0.24 0.00 0.47 0.00 0.00 55.06 57.51 2z4g s HIS 117 Cb 0.09 -3.17 1.32 0.00 -0.13 0.00 0.00 32.58 30.69 2z4g s HIS 117 CO 0.13 -0.22 2.05 -1.35 -2.47 0.00 0.00 174.74 172.87 2z4g h PRO 118 N 7.10 0.00 0.00 2.88 0.11 -1.93 -2.17 132.00 137.99 2z4g h PRO 118 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2z4g h PRO 118 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2z4g h PRO 118 CO 0.85 0.14 0.00 -0.44 -0.21 0.00 0.00 178.00 178.35 2z4g h ASP 119 N 0.00 0.00 0.00 -2.05 3.32 -1.95 -3.18 116.42 112.56 2z4g h ASP 119 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2z4g h ASP 119 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2z4g h ASP 119 CO 0.02 0.00 -0.18 1.41 -1.72 0.00 0.00 179.24 178.77 2z4g n HIS 120 N -2.75 0.00 0.33 4.55 8.25 -0.83 -4.74 115.22 120.04 2z4g n HIS 120 Ca 0.01 -0.92 0.15 0.00 -0.26 0.00 0.00 57.72 56.70 2z4g n HIS 120 Cb 0.24 -0.15 0.60 0.00 1.12 0.00 0.00 29.99 31.81 2z4g n HIS 120 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2z4g h GLN 121 N 0.19 0.00 0.00 -0.41 3.07 -1.51 -2.76 115.11 113.69 2z4g h GLN 121 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2z4g h GLN 121 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2z4g h GLN 121 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 178.83 179.85 2z4g h GLU 122 N 0.00 0.00 0.00 0.06 4.39 -1.85 -2.26 114.58 114.92 2z4g h GLU 122 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z4g h GLU 122 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2z4g h GLU 122 CO 0.00 0.00 0.00 1.49 -1.16 0.00 0.00 179.01 179.34 2z4g h GLU 123 N 0.00 0.00 -0.65 2.33 4.57 -1.88 -2.65 114.58 116.30 2z4g h GLU 123 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2z4g h GLU 123 Cb 0.19 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2z4g h GLU 123 CO 0.00 0.00 0.28 1.88 -1.18 0.00 0.00 179.01 179.99 2z4g h TYR 124 N 0.00 0.94 0.00 0.92 0.05 -1.64 -1.50 116.97 115.74 2z4g h TYR 124 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2z4g h TYR 124 Cb 0.28 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2z4g h TYR 124 CO 0.00 0.71 0.00 0.00 -1.05 0.00 0.00 178.16 177.82 2z4g h ALA 125 N 1.38 1.00 -0.03 3.88 0.00 -1.69 -2.25 119.26 121.55 2z4g h ALA 125 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z4g h ALA 125 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z4g h ALA 125 CO -0.02 0.00 -0.01 0.91 0.00 0.00 0.00 179.25 180.12 2z4g n TRP 126 N -2.34 0.00 -4.45 0.00 7.02 -0.57 -4.98 117.44 112.12 2z4g n TRP 126 Ca -0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 2z4g n TRP 126 Cb 0.12 -0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.92 2z4g n TRP 126 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2z4g s ARG 127 N -2.02 1.79 -0.28 -0.99 1.81 -0.85 -5.09 118.95 113.32 2z4g s ARG 127 Ca 0.29 -1.73 -0.25 0.00 -1.72 0.00 0.00 55.73 52.33 2z4g s ARG 127 Cb 0.20 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 2z4g s ARG 127 CO 0.31 0.32 0.86 0.34 -0.68 0.00 0.00 175.30 176.46 2z4g s ASP 128 N -3.54 6.79 0.19 0.23 2.15 -1.26 -4.95 116.67 116.28 2z4g s ASP 128 Ca 0.30 0.91 -0.14 0.00 0.43 0.00 0.00 52.55 54.05 2z4g s ASP 128 Cb -0.05 -2.45 0.18 0.00 -0.30 0.00 0.00 42.92 40.31 2z4g s ASP 128 CO 0.16 -0.62 1.66 0.25 -0.17 0.00 0.00 175.17 176.45 2z4g h LEU 129 N 9.45 -0.34 -0.56 -1.34 5.85 -1.99 -1.25 115.31 125.13 2z4g h LEU 129 Ca -0.23 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2z4g h LEU 129 Cb 1.09 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 2z4g h LEU 129 CO 0.91 -0.12 0.35 0.50 -0.34 0.00 0.00 178.44 179.73 2z4g h LYS 130 N 0.06 0.68 -0.41 1.25 3.64 -2.00 -0.62 116.57 119.16 2z4g h LYS 130 Ca 0.25 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2z4g h LYS 130 Cb 0.39 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2z4g h LYS 130 CO -0.47 0.45 0.15 1.49 -2.27 0.00 0.00 179.45 178.79 2z4g h GLU 131 N 0.70 0.59 0.21 1.90 4.57 -1.70 0.23 114.58 121.08 2z4g h GLU 131 Ca 0.22 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2z4g h GLU 131 Cb -0.01 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2z4g h GLU 131 CO -0.08 0.50 -0.10 0.28 -1.18 0.00 0.00 179.01 178.43 2z4g h VAL 132 N 0.59 0.80 -0.09 0.32 2.07 -0.07 -1.09 116.25 118.78 2z4g h VAL 132 Ca 0.14 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2z4g h VAL 132 Cb 0.14 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2z4g h VAL 132 CO -0.01 0.01 0.05 -0.26 0.02 0.00 0.00 177.57 177.38 2z4g h PHE 133 N -0.32 0.11 -0.42 1.57 0.04 -0.89 -0.63 116.94 116.40 2z4g h PHE 133 Ca -0.03 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.83 2z4g h PHE 133 Cb 0.24 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.27 2z4g h PHE 133 CO -0.05 0.11 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.52 2z4g h ARG 134 N 0.08 -0.06 -0.58 1.51 2.43 -0.89 0.52 114.38 117.38 2z4g h ARG 134 Ca 0.03 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2z4g h ARG 134 Cb 0.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2z4g h ARG 134 CO -0.01 -0.04 0.01 0.00 -1.51 0.00 0.00 179.97 178.42 2z4g h ALA 135 N 1.30 0.92 0.43 2.80 0.00 -1.08 -1.14 119.26 122.49 2z4g h ALA 135 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2z4g h ALA 135 Cb 0.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z4g h ALA 135 CO -0.47 0.65 -0.21 -0.92 0.00 0.00 0.00 179.25 178.30 2z4g h TYR 136 N 0.92 -0.54 -0.21 0.00 3.20 0.25 -1.62 116.97 118.97 2z4g h TYR 136 Ca 0.17 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2z4g h TYR 136 Cb 0.52 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2z4g h TYR 136 CO 0.03 -0.32 0.14 0.74 -1.64 0.00 0.00 178.16 177.12 2z4g h PHE 137 N -0.61 0.10 -0.53 -3.82 0.04 0.11 -0.85 116.94 111.38 2z4g h PHE 137 Ca -0.06 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2z4g h PHE 137 Cb 0.46 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2z4g h PHE 137 CO -0.04 0.06 0.26 0.37 -0.60 0.00 0.00 178.31 178.36 2z4g h GLN 138 N 0.10 0.76 -0.55 1.51 4.15 -0.88 0.16 115.11 120.36 2z4g h GLN 138 Ca 0.09 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.31 2z4g h GLN 138 Cb 0.24 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2z4g h GLN 138 CO -0.01 0.62 -0.02 0.93 -1.93 0.00 0.00 178.83 178.42 2z4g h GLU 139 N 0.71 0.96 -0.82 1.69 4.39 -0.21 -2.45 114.58 118.84 2z4g h GLU 139 Ca 0.18 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2z4g h GLU 139 Cb 0.11 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 2z4g h GLU 139 CO -0.02 0.96 0.43 0.28 -1.16 0.00 0.00 179.01 179.49 2z4g h VAL 140 N 0.88 1.25 -0.31 3.13 2.07 -0.75 0.14 116.25 122.66 2z4g h VAL 140 Ca 0.16 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2z4g h VAL 140 Cb 0.54 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2z4g h VAL 140 CO 0.03 0.29 0.13 -0.08 0.02 0.00 0.00 177.57 177.95 2z4g h GLU 141 N 1.16 0.27 -0.52 1.57 4.81 -0.45 0.43 114.58 121.85 2z4g h GLU 141 Ca 0.29 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2z4g h GLU 141 Cb 0.07 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2z4g h GLU 141 CO -0.04 0.18 0.33 0.87 -0.73 0.00 0.00 179.01 179.61 2z4g h LYS 142 N 0.28 0.70 -0.48 1.92 1.57 -0.95 -2.51 116.57 117.11 2z4g h LYS 142 Ca 0.14 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2z4g h LYS 142 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2z4g h LYS 142 CO -0.12 0.50 0.15 0.00 -0.57 0.00 0.00 179.45 179.41 2z4g h ALA 143 N 1.17 1.37 0.00 3.86 0.00 -0.47 -1.88 119.26 123.30 2z4g h ALA 143 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z4g h ALA 143 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z4g h ALA 143 CO -0.04 0.46 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 2z4g h ALA 144 N 1.48 0.98 -0.00 0.00 0.00 -0.57 -2.93 119.26 118.21 2z4g h ALA 144 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z4g h ALA 144 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z4g h ALA 144 CO -0.01 0.28 -0.52 0.54 0.00 0.00 0.00 179.25 179.55 2z4g n ARG 145 N -3.34 0.38 0.10 0.00 5.12 -0.95 -4.38 116.66 113.59 2z4g n ARG 145 Ca 0.01 -0.26 0.11 0.00 -1.93 0.00 0.00 57.85 55.78 2z4g n ARG 145 Cb 0.46 -1.49 0.45 0.00 -1.16 0.00 0.00 32.46 30.72 2z4g n ARG 145 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2z4g n SER 146 N -1.08 0.52 -0.54 0.55 3.41 -0.75 -4.90 113.62 110.82 2z4g n SER 146 Ca 0.08 0.63 -0.07 0.00 -0.26 0.00 0.00 58.87 59.24 2z4g n SER 146 Cb 0.35 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2z4g n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4g n GLY 147 N 0.01 0.80 0.06 5.00 0.00 -1.26 -4.89 105.19 104.91 2z4g n GLY 147 Ca 0.02 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.97 2z4g n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4g n LEU 148 N -0.81 0.32 -4.36 0.99 4.77 -1.26 -5.02 117.00 111.64 2z4g n LEU 148 Ca -0.07 0.13 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 2z4g n LEU 148 Cb 0.43 0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 2z4g n LEU 148 CO 0.11 0.04 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.38 2z4g s PHE 149 N -3.27 1.86 -0.22 -1.77 0.08 -1.26 -4.97 117.98 108.42 2z4g s PHE 149 Ca -0.06 -0.49 0.21 0.00 0.12 0.00 0.00 56.93 56.71 2z4g s PHE 149 Cb 0.11 -0.88 -0.00 0.00 -0.57 0.00 0.00 43.02 41.68 2z4g s PHE 149 CO 0.86 0.41 1.05 0.45 -0.10 0.00 0.00 175.22 177.89 2z4g h HIS 150 N 2.79 0.00 -2.81 0.36 3.86 -1.51 -3.47 115.15 114.38 2z4g h HIS 150 Ca -0.40 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.78 2z4g h HIS 150 Cb 1.22 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.56 2z4g h HIS 150 CO 0.72 0.13 0.20 0.00 0.86 0.00 0.00 177.93 179.84 2z4g s ALA 151 N -3.25 -1.62 -0.23 2.45 0.00 -1.18 -1.69 121.76 116.24 2z4g s ALA 151 Ca -0.00 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 2z4g s ALA 151 Cb 0.09 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.87 2z4g s ALA 151 CO 0.78 -0.69 0.25 0.42 0.00 0.00 0.00 175.76 176.53 2z4g s ILE 152 N -3.23 5.29 0.51 0.00 -1.09 -0.17 -0.46 121.20 122.06 2z4g s ILE 152 Ca -0.01 0.38 -0.20 0.00 -2.23 0.00 0.00 60.65 58.59 2z4g s ILE 152 Cb -0.01 -3.59 -0.07 0.00 -1.58 0.00 0.00 42.46 37.21 2z4g s ILE 152 CO -0.08 0.30 1.08 -0.83 -1.23 0.00 0.00 174.94 174.17 2z4g s GLY 153 N 1.12 2.56 0.00 6.18 0.00 -0.21 -1.18 107.32 115.79 2z4g s GLY 153 Ca 0.12 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.54 2z4g s GLY 153 CO 0.06 1.03 0.00 -2.39 0.00 0.00 0.00 173.10 171.80 2z4g n HIS 154 N -1.13 0.00 -0.25 1.90 -0.00 -1.26 -4.74 115.22 109.74 2z4g n HIS 154 Ca 0.10 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 57.88 2z4g n HIS 154 Cb 0.52 0.00 0.17 0.00 -0.00 0.00 0.00 29.99 30.68 2z4g n HIS 154 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2z4g h LEU 155 N 0.04 -0.14 -4.10 2.39 5.85 -1.81 -2.66 115.31 114.87 2z4g h LEU 155 Ca 0.00 0.17 -0.67 0.00 0.84 0.00 0.00 57.88 58.22 2z4g h LEU 155 Cb 0.00 0.26 -0.32 0.00 0.37 0.00 0.00 40.66 40.97 2z4g h LEU 155 CO 0.00 -0.10 0.56 -0.90 -0.34 0.00 0.00 178.44 177.66 2z4g n ASP 156 N -5.24 7.13 -0.37 1.25 5.75 -1.26 -4.83 116.55 118.98 2z4g n ASP 156 Ca 0.14 -3.79 0.28 0.00 -0.01 0.00 0.00 54.79 51.42 2z4g n ASP 156 Cb 0.47 -0.87 0.55 0.00 -1.03 0.00 0.00 41.12 40.24 2z4g n ASP 156 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2z4g h LEU 157 N 2.18 0.39 -1.69 -2.12 5.85 -1.82 -2.03 115.31 116.07 2z4g h LEU 157 Ca 0.55 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.42 2z4g h LEU 157 Cb 0.84 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2z4g h LEU 157 CO 1.41 -0.10 0.20 -0.65 -0.34 0.00 0.00 178.44 178.96 2z4g h PRO 158 N 0.25 0.00 0.00 5.25 0.11 -1.89 0.25 132.00 135.97 2z4g h PRO 158 Ca 0.73 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.84 2z4g h PRO 158 Cb 1.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.08 2z4g h PRO 158 CO -0.46 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 178.90 2z4g h LYS 159 N 0.00 0.00 -0.42 1.05 2.10 -1.46 -3.40 116.57 114.43 2z4g h LYS 159 Ca 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 2z4g h LYS 159 Cb 0.39 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.66 2z4g h LYS 159 CO 0.00 0.00 -0.21 1.17 -2.00 0.00 0.00 179.45 178.41 2z4g n LYS 160 N -2.60 -0.14 -0.23 0.07 4.81 0.07 -0.27 118.16 119.87 2z4g n LYS 160 Ca 0.05 0.65 -0.01 0.00 -0.87 0.00 0.00 58.31 58.12 2z4g n LYS 160 Cb 0.46 -0.96 0.07 0.00 0.02 0.00 0.00 35.03 34.62 2z4g n LYS 160 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2z4g n PHE 161 N -4.58 0.56 -0.74 5.64 3.72 -1.26 -1.57 117.46 119.22 2z4g n PHE 161 Ca 0.03 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 2z4g n PHE 161 Cb 0.14 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 2z4g n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4g n GLY 162 N 0.14 0.84 3.07 1.37 0.00 0.63 -4.75 105.19 106.49 2z4g n GLY 162 Ca 0.09 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2z4g n GLY 162 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4g s HIS 163 N -2.00 3.75 0.26 1.61 3.76 -0.65 -4.92 115.29 117.10 2z4g s HIS 163 Ca 0.00 -3.02 -0.12 0.00 -0.15 0.00 0.00 55.06 51.77 2z4g s HIS 163 Cb 0.00 -3.16 -0.08 0.00 1.11 0.00 0.00 32.58 30.46 2z4g s HIS 163 CO 0.00 -0.73 0.62 1.03 -0.85 0.00 0.00 174.74 174.81 2z4g s ARG 164 N -1.12 3.89 0.44 1.40 0.52 -1.26 -3.83 118.95 118.99 2z4g s ARG 164 Ca 0.25 0.43 0.08 0.00 -0.52 0.00 0.00 55.73 55.97 2z4g s ARG 164 Cb -0.09 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.81 2z4g s ARG 164 CO -0.11 0.27 0.60 -0.51 0.02 0.00 0.00 175.30 175.57 2z4g s LEU 165 N -2.83 3.59 0.15 2.53 1.43 -1.26 -5.06 118.68 117.23 2z4g s LEU 165 Ca 0.49 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 2z4g s LEU 165 Cb -0.11 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.44 2z4g s LEU 165 CO 0.20 -0.84 1.05 -2.84 0.23 0.00 0.00 176.35 174.15 2z4g s PRO 166 N -4.41 4.63 0.22 1.29 0.02 -1.26 -4.83 135.00 130.66 2z4g s PRO 166 Ca 0.56 1.62 0.01 0.00 0.02 0.00 0.00 61.00 63.21 2z4g s PRO 166 Cb -0.10 -3.32 0.54 0.00 0.02 0.00 0.00 34.50 31.64 2z4g s PRO 166 CO 0.34 0.13 1.12 -1.91 -0.33 0.00 0.00 177.00 176.34 2z4g n GLU 167 N 2.55 -0.06 -0.13 5.54 2.13 -1.26 -0.80 120.64 128.61 2z4g n GLU 167 Ca 0.03 1.07 -0.09 0.00 0.66 0.00 0.00 57.16 58.83 2z4g n GLU 167 Cb 0.47 -1.70 -0.00 0.00 0.27 0.00 0.00 31.44 30.48 2z4g n GLU 167 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2z4g h GLU 168 N 0.00 0.56 -0.14 5.31 4.81 -1.99 0.21 114.58 123.33 2z4g h GLU 168 Ca 0.43 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2z4g h GLU 168 Cb 0.88 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2z4g h GLU 168 CO -0.67 0.47 -0.01 0.00 -0.73 0.00 0.00 179.01 178.06 2z4g h ALA 169 N 1.06 0.19 -0.30 2.92 0.00 -1.35 -1.45 119.26 120.33 2z4g h ALA 169 Ca 0.14 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2z4g h ALA 169 Cb 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 2z4g h ALA 169 CO -0.02 -0.10 -0.25 1.25 0.00 0.00 0.00 179.25 180.14 2z4g h LEU 170 N -0.03 -0.80 -0.74 0.00 5.85 -1.04 0.41 115.31 118.96 2z4g h LEU 170 Ca 0.04 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2z4g h LEU 170 Cb 0.40 0.39 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2z4g h LEU 170 CO 0.01 -0.28 0.45 -0.07 -0.34 0.00 0.00 178.44 178.21 2z4g h LEU 171 N -0.22 0.70 -0.29 2.25 3.38 -0.59 0.28 115.31 120.82 2z4g h LEU 171 Ca 0.15 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 2z4g h LEU 171 Cb 0.47 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z4g h LEU 171 CO -0.43 0.46 -0.50 -0.08 0.09 0.00 0.00 178.44 177.98 2z4g h GLU 172 N 0.84 0.85 0.00 1.13 4.81 -0.09 -2.48 114.58 119.63 2z4g h GLU 172 Ca 0.32 -0.53 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 2z4g h GLU 172 Cb 0.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2z4g h GLU 172 CO -0.15 1.16 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.83 2z4g h LEU 173 N 0.63 0.00 0.00 1.64 3.38 0.01 -3.17 115.31 117.79 2z4g h LEU 173 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z4g h LEU 173 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2z4g h LEU 173 CO 0.11 0.39 -0.46 0.00 0.09 0.00 0.00 178.44 178.57 2z4g n ALA 174 N -2.38 3.01 -0.00 1.53 0.00 0.07 -4.46 120.51 118.27 2z4g n ALA 174 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2z4g n ALA 174 Cb 0.46 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2z4g n ALA 174 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4g h GLU 175 N 0.00 -0.11 -0.51 0.00 4.57 -1.42 -0.56 114.58 116.55 2z4g h GLU 175 Ca 0.00 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2z4g h GLU 175 Cb 0.63 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.20 2z4g h GLU 175 CO 0.00 -0.07 0.24 -1.35 -1.18 0.00 0.00 179.01 176.65 2z4g h PRO 176 N -0.12 0.46 -0.28 0.92 0.11 -1.81 0.32 132.00 131.60 2z4g h PRO 176 Ca 0.08 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2z4g h PRO 176 Cb 0.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2z4g h PRO 176 CO -0.20 0.30 0.11 0.00 -0.21 0.00 0.00 178.00 178.00 2z4g h ALA 177 N 1.29 0.32 -0.16 -0.75 0.00 -1.72 -0.36 119.26 117.88 2z4g h ALA 177 Ca 0.23 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2z4g h ALA 177 Cb 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z4g h ALA 177 CO -0.18 -0.30 -0.23 -0.07 0.00 0.00 0.00 179.25 178.47 2z4g h LEU 178 N 0.24 0.28 -0.40 0.00 3.38 -0.41 -0.68 115.31 117.72 2z4g h LEU 178 Ca 0.12 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2z4g h LEU 178 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z4g h LEU 178 CO -0.11 0.53 -0.07 0.03 0.09 0.00 0.00 178.44 178.90 2z4g h ARG 179 N 0.26 0.76 -0.38 1.13 2.47 0.10 -1.10 114.38 117.61 2z4g h ARG 179 Ca 0.04 -0.28 -0.06 0.00 -1.26 0.00 0.00 59.98 58.42 2z4g h ARG 179 Cb 0.56 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 2z4g h ARG 179 CO 0.04 0.88 -0.02 0.00 0.56 0.00 0.00 179.97 181.43 2z4g h ALA 180 N 0.85 1.26 -0.26 0.04 0.00 -0.32 0.16 119.26 120.99 2z4g h ALA 180 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2z4g h ALA 180 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z4g h ALA 180 CO 0.03 0.50 -0.12 0.28 0.00 0.00 0.00 179.25 179.94 2z4g h VAL 181 N 0.58 1.30 -0.13 0.00 2.07 -0.93 -1.37 116.25 117.76 2z4g h VAL 181 Ca 0.12 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2z4g h VAL 181 Cb 0.40 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2z4g h VAL 181 CO 0.02 0.37 0.08 0.00 0.02 0.00 0.00 177.57 178.06 2z4g h ALA 182 N 0.74 0.17 -0.26 1.67 0.00 -0.62 -1.22 119.26 119.74 2z4g h ALA 182 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z4g h ALA 182 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2z4g h ALA 182 CO 0.04 -0.32 -0.06 0.93 0.00 0.00 0.00 179.25 179.84 2z4g h GLU 183 N 0.15 0.41 -0.05 0.00 5.08 -0.59 -2.61 114.58 116.97 2z4g h GLU 183 Ca 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2z4g h GLU 183 Cb 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2z4g h GLU 183 CO -0.01 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.49 2z4g n ALA 184 N -2.48 2.53 -1.26 3.43 0.00 -0.53 -4.94 120.51 117.25 2z4g n ALA 184 Ca 0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2z4g n ALA 184 Cb 0.26 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2z4g n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4g n GLY 185 N 1.24 1.07 3.83 0.00 0.00 -0.67 -5.02 105.19 105.63 2z4g n GLY 185 Ca 0.17 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2z4g n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4g s LEU 186 N -2.03 2.72 0.45 0.99 1.02 -0.55 -5.00 118.68 116.28 2z4g s LEU 186 Ca 0.00 1.26 0.07 0.00 0.02 0.00 0.00 54.13 55.48 2z4g s LEU 186 Cb 0.00 -3.94 -0.01 0.00 0.02 0.00 0.00 46.19 42.26 2z4g s LEU 186 CO 0.00 -1.74 0.34 -0.36 0.02 0.00 0.00 176.35 174.61 2z4g s PHE 187 N -3.22 2.36 -0.09 0.29 0.08 -0.68 -4.47 117.98 112.24 2z4g s PHE 187 Ca 0.60 -0.62 0.01 0.00 0.12 0.00 0.00 56.93 57.04 2z4g s PHE 187 Cb -0.13 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2z4g s PHE 187 CO 0.53 -0.16 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.87 2z4g s LEU 188 N -4.12 2.88 -0.43 -0.37 1.43 -0.35 -1.00 118.68 116.71 2z4g s LEU 188 Ca 0.42 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 2z4g s LEU 188 Cb -0.01 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2z4g s LEU 188 CO 0.25 0.26 1.44 -0.62 0.23 0.00 0.00 176.35 177.91 2z4g s ASP 189 N -0.22 6.27 -0.50 2.29 2.15 -0.32 -1.37 116.67 124.97 2z4g s ASP 189 Ca 0.02 0.78 -0.18 0.00 0.43 0.00 0.00 52.55 53.60 2z4g s ASP 189 Cb -0.13 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.02 2z4g s ASP 189 CO 0.03 -1.50 0.54 -0.69 -0.17 0.00 0.00 175.17 173.38 2z4g s VAL 190 N 5.65 5.02 -0.33 1.11 1.01 -0.36 -4.15 120.40 128.34 2z4g s VAL 190 Ca 0.61 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2z4g s VAL 190 Cb -0.14 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2z4g s VAL 190 CO 0.32 -0.74 0.09 0.21 0.00 0.00 0.00 175.10 174.98 2z4g s ASN 191 N 2.75 5.26 0.00 3.32 3.84 0.34 -0.69 114.94 129.76 2z4g s ASN 191 Ca 0.10 -1.16 0.19 0.00 0.21 0.00 0.00 52.86 52.20 2z4g s ASN 191 Cb -0.22 -1.85 1.02 0.00 -0.55 0.00 0.00 41.25 39.66 2z4g s ASN 191 CO 0.09 -0.32 1.54 0.35 -2.79 0.00 0.00 177.10 175.97 2z4g n THR 192 N 4.78 0.24 0.24 -5.21 -2.24 -0.39 -1.99 114.28 109.71 2z4g n THR 192 Ca -0.13 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.78 2z4g n THR 192 Cb 0.44 -0.76 0.57 0.00 -2.10 0.00 0.00 70.33 68.49 2z4g n THR 192 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4g h ALA 193 N 3.02 1.69 0.00 6.98 0.00 -1.79 -1.59 119.26 127.58 2z4g h ALA 193 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z4g h ALA 193 Cb 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z4g h ALA 193 CO 0.00 0.17 -0.00 0.78 0.00 0.00 0.00 179.25 180.20 2z4g h GLY 194 N 0.45 0.00 2.00 0.00 0.00 -1.69 -1.39 103.07 102.44 2z4g h GLY 194 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2z4g h GLY 194 CO 0.02 0.00 -0.67 1.41 0.00 0.00 0.00 176.54 177.30 2z4g h LEU 195 N 0.00 0.00 -0.80 3.11 3.38 -1.27 0.51 115.31 120.24 2z4g h LEU 195 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4g h LEU 195 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z4g h LEU 195 CO 0.00 0.67 0.00 0.54 0.09 0.00 0.00 178.44 179.74 2z4g n ARG 196 N -3.49 1.55 -3.94 1.13 1.74 -0.55 -4.44 116.66 108.66 2z4g n ARG 196 Ca -0.00 -0.80 -0.23 0.00 -0.77 0.00 0.00 57.85 56.05 2z4g n ARG 196 Cb 0.72 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.65 2z4g n ARG 196 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z4g s ARG 197 N -1.96 2.43 0.56 5.56 1.81 -1.07 -4.99 118.95 121.29 2z4g s ARG 197 Ca 0.38 -1.57 0.28 0.00 -1.72 0.00 0.00 55.73 53.10 2z4g s ARG 197 Cb 0.20 -2.23 1.48 0.00 -0.45 0.00 0.00 34.95 33.95 2z4g s ARG 197 CO 0.32 -0.01 1.97 -1.35 -0.68 0.00 0.00 175.30 175.56 2z4g h PRO 198 N 1.36 0.00 -0.58 3.54 0.11 -1.81 0.50 132.00 135.12 2z4g h PRO 198 Ca -0.43 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.78 2z4g h PRO 198 Cb 1.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2z4g h PRO 198 CO 0.63 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.81 2z4g h ALA 199 N 1.64 2.04 -6.54 -0.75 0.00 -1.46 -3.39 119.26 110.79 2z4g h ALA 199 Ca 0.23 -0.01 -0.51 0.00 0.00 0.00 0.00 54.91 54.62 2z4g h ALA 199 Cb 1.04 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 2z4g h ALA 199 CO -0.00 -0.17 -0.89 1.63 0.00 0.00 0.00 179.25 179.82 2z4g n LYS 200 N -4.47 -3.18 -3.63 0.00 5.02 0.18 -4.92 118.16 107.16 2z4g n LYS 200 Ca 0.09 0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2z4g n LYS 200 Cb 0.37 -4.51 -0.07 0.00 -0.02 0.00 0.00 35.03 30.80 2z4g n LYS 200 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2z4g s GLU 201 N -6.62 0.75 0.79 1.97 2.12 0.01 -4.78 118.70 112.95 2z4g s GLU 201 Ca 0.04 0.96 -0.13 0.00 0.36 0.00 0.00 54.97 56.20 2z4g s GLU 201 Cb -0.02 0.33 0.08 0.00 0.26 0.00 0.00 34.13 34.78 2z4g s GLU 201 CO 0.90 -0.10 1.20 0.14 -0.54 0.00 0.00 175.26 176.85 2z4g s VAL 202 N 0.58 2.17 -0.20 3.70 -7.23 -1.26 -3.29 120.40 114.86 2z4g s VAL 202 Ca -0.01 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.15 2z4g s VAL 202 Cb -0.05 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2z4g s VAL 202 CO -0.04 -0.05 0.09 -0.31 -0.31 0.00 0.00 175.10 174.48 2z4g s TYR 203 N -2.18 3.27 0.61 2.82 2.02 -0.84 -3.36 117.35 119.69 2z4g s TYR 203 Ca 0.72 0.10 -0.05 0.00 -0.37 0.00 0.00 57.07 57.47 2z4g s TYR 203 Cb -0.28 -2.15 0.02 0.00 -0.40 0.00 0.00 41.96 39.16 2z4g s TYR 203 CO 0.50 0.11 0.90 -1.25 -1.57 0.00 0.00 175.55 174.24 2z4g s PRO 204 N 0.64 2.73 0.81 -1.71 0.04 -1.26 -0.50 135.00 135.74 2z4g s PRO 204 Ca 0.05 -0.15 -0.13 0.00 0.04 0.00 0.00 61.00 60.81 2z4g s PRO 204 Cb -0.13 -2.28 0.09 0.00 0.04 0.00 0.00 34.50 32.22 2z4g s PRO 204 CO 0.01 -0.80 1.19 0.00 0.04 0.00 0.00 177.00 177.44 2z4g s ALA 205 N -3.01 1.83 0.27 8.56 0.00 -1.21 -4.68 121.76 123.52 2z4g s ALA 205 Ca 0.55 0.79 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2z4g s ALA 205 Cb -0.11 -3.48 0.63 0.00 0.00 0.00 0.00 23.12 20.17 2z4g s ALA 205 CO 0.44 -2.30 1.70 -1.35 0.00 0.00 0.00 175.76 174.25 2z4g h PRO 206 N -0.98 0.38 -0.57 0.00 0.11 -1.99 -0.38 132.00 128.56 2z4g h PRO 206 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2z4g h PRO 206 Cb 1.29 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 2z4g h PRO 206 CO 0.46 0.25 0.30 0.00 -0.21 0.00 0.00 178.00 178.80 2z4g h ALA 207 N 1.67 1.46 0.00 -0.75 0.00 -1.99 0.11 119.26 119.75 2z4g h ALA 207 Ca 0.51 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 2z4g h ALA 207 Cb 0.92 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2z4g h ALA 207 CO -0.50 0.44 -0.35 -0.07 0.00 0.00 0.00 179.25 178.77 2z4g h LEU 208 N 0.79 0.00 -0.24 0.00 3.38 -1.45 -2.45 115.31 115.36 2z4g h LEU 208 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 2z4g h LEU 208 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z4g h LEU 208 CO -0.03 0.35 -0.81 -0.07 0.09 0.00 0.00 178.44 177.96 2z4g h LEU 209 N 0.00 0.71 -0.35 1.67 3.38 -0.11 -0.21 115.31 120.40 2z4g h LEU 209 Ca -0.00 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 2z4g h LEU 209 Cb 0.98 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2z4g h LEU 209 CO 0.05 1.27 0.18 -0.09 0.09 0.00 0.00 178.44 179.93 2z4g h ARG 210 N 0.38 0.50 -0.52 1.13 2.43 -0.69 -1.35 114.38 116.27 2z4g h ARG 210 Ca -0.06 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2z4g h ARG 210 Cb 1.43 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2z4g h ARG 210 CO 0.15 0.44 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.94 2z4g h ARG 211 N 0.43 0.94 -0.79 0.20 9.65 -1.36 -2.58 114.38 120.86 2z4g h ARG 211 Ca 0.12 -0.31 0.13 0.00 -1.10 0.00 0.00 59.98 58.82 2z4g h ARG 211 Cb 0.10 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.52 2z4g h ARG 211 CO -0.02 0.97 0.40 0.00 2.80 0.00 0.00 179.97 184.12 2z4g h ALA 212 N 0.94 1.15 -0.86 2.80 0.00 -0.55 0.16 119.26 122.90 2z4g h ALA 212 Ca 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2z4g h ALA 212 Cb 0.56 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2z4g h ALA 212 CO 0.03 -0.08 0.45 -0.09 0.00 0.00 0.00 179.25 179.57 2z4g h ARG 213 N 0.61 1.21 -0.38 0.00 2.43 -1.01 0.11 114.38 117.35 2z4g h ARG 213 Ca 0.42 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 2z4g h ARG 213 Cb 0.54 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2z4g h ARG 213 CO -0.33 0.90 -0.03 0.93 -1.51 0.00 0.00 179.97 179.93 2z4g h GLU 214 N 1.21 0.61 -0.07 0.20 5.08 -0.35 -1.63 114.58 119.64 2z4g h GLU 214 Ca 0.30 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2z4g h GLU 214 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z4g h GLU 214 CO -0.04 0.66 0.00 1.28 -1.00 0.00 0.00 179.01 179.90 2z4g n LEU 215 N -4.24 0.87 -1.35 1.33 4.77 -0.40 -4.91 117.00 113.08 2z4g n LEU 215 Ca 0.02 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.53 2z4g n LEU 215 Cb 0.28 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2z4g n LEU 215 CO 0.40 0.17 -0.15 0.61 -1.33 0.00 0.00 177.39 177.09 2z4g n GLY 216 N 1.01 0.02 3.71 -0.72 0.00 -0.61 -4.87 105.19 103.73 2z4g n GLY 216 Ca 0.17 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 2z4g n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4g s ILE 217 N -2.60 4.87 0.44 -0.61 1.01 -0.06 -5.01 121.20 119.24 2z4g s ILE 217 Ca 0.00 1.92 -0.14 0.00 0.00 0.00 0.00 60.65 62.43 2z4g s ILE 217 Cb 0.00 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2z4g s ILE 217 CO 0.00 0.20 0.87 -0.83 0.00 0.00 0.00 174.94 175.17 2z4g s GLY 218 N 0.85 2.06 -0.05 6.18 0.00 -1.26 -4.58 107.32 110.53 2z4g s GLY 218 Ca 0.48 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.26 2z4g s GLY 218 CO 0.26 0.25 -0.15 1.08 0.00 0.00 0.00 173.10 174.54 2z4g s LEU 219 N -3.81 2.69 -0.22 0.66 1.43 -1.26 -1.22 118.68 116.96 2z4g s LEU 219 Ca 0.55 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2z4g s LEU 219 Cb -0.10 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.63 2z4g s LEU 219 CO 0.29 0.34 -0.11 -0.69 0.23 0.00 0.00 176.35 176.41 2z4g s VAL 220 N -0.72 1.79 0.34 -1.59 1.01 -0.47 -0.20 120.40 120.56 2z4g s VAL 220 Ca 0.11 -1.18 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 2z4g s VAL 220 Cb -0.11 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2z4g s VAL 220 CO 0.00 0.12 1.08 -0.76 0.00 0.00 0.00 175.10 175.55 2z4g s LEU 221 N 1.32 4.35 0.00 3.92 1.02 -1.26 -1.23 118.68 126.80 2z4g s LEU 221 Ca -0.03 2.17 -0.17 0.00 0.02 0.00 0.00 54.13 56.12 2z4g s LEU 221 Cb -0.17 -3.90 0.03 0.00 0.02 0.00 0.00 46.19 42.17 2z4g s LEU 221 CO -0.08 -0.33 0.38 -0.83 0.02 0.00 0.00 176.35 175.51 2z4g s GLY 222 N -1.20 -0.23 -0.08 -3.19 0.00 0.13 -1.64 107.32 101.11 2z4g s GLY 222 Ca 0.51 0.40 0.17 0.00 0.00 0.00 0.00 44.72 45.80 2z4g s GLY 222 CO 0.35 0.16 0.44 -1.14 0.00 0.00 0.00 173.10 172.91 2z4g n SER 223 N 0.93 0.39 -2.26 1.64 3.41 -1.15 -1.26 113.62 115.31 2z4g n SER 223 Ca -0.20 0.18 -0.16 0.00 -0.26 0.00 0.00 58.87 58.43 2z4g n SER 223 Cb 0.58 0.73 0.03 0.00 -0.26 0.00 0.00 64.21 65.29 2z4g n SER 223 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z4g n ASP 224 N -2.77 -4.79 -4.73 4.04 -0.08 0.30 -3.21 116.55 105.31 2z4g n ASP 224 Ca -0.20 -0.24 -0.42 0.00 -1.51 0.00 0.00 54.79 52.43 2z4g n ASP 224 Cb 0.97 -3.58 -0.03 0.00 2.34 0.00 0.00 41.12 40.82 2z4g n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z4g s ALA 225 N -3.04 3.68 -0.63 -1.67 0.00 -1.05 -4.80 121.76 114.24 2z4g s ALA 225 Ca 0.26 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.58 2z4g s ALA 225 Cb -0.11 -3.58 0.15 0.00 0.00 0.00 0.00 23.12 19.58 2z4g s ALA 225 CO 0.32 -0.73 1.03 0.72 0.00 0.00 0.00 175.76 177.10 2z4g n HIS 226 N 3.28 0.20 -3.85 0.00 8.25 -1.26 -0.45 115.22 121.39 2z4g n HIS 226 Ca 0.10 -0.36 -0.12 0.00 -0.26 0.00 0.00 57.72 57.09 2z4g n HIS 226 Cb 0.40 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.38 2z4g n HIS 226 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2z4g s ARG 227 N -0.87 0.46 0.22 -0.41 0.52 -1.26 -1.36 118.95 116.24 2z4g s ARG 227 Ca 0.12 -0.28 -0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2z4g s ARG 227 Cb 0.07 0.19 0.29 0.00 0.52 0.00 0.00 34.95 36.03 2z4g s ARG 227 CO 0.09 -0.11 1.79 -1.35 0.02 0.00 0.00 175.30 175.75 2z4g h PRO 228 N 4.50 0.62 0.00 3.54 0.11 -1.91 -0.63 132.00 138.23 2z4g h PRO 228 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2z4g h PRO 228 Cb 1.19 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2z4g h PRO 228 CO 0.40 0.41 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2z4g n GLU 229 N -4.83 0.02 0.11 1.05 0.00 -1.26 -1.38 120.64 114.35 2z4g n GLU 229 Ca 0.10 0.47 0.12 0.00 0.00 0.00 0.00 57.16 57.86 2z4g n GLU 229 Cb 0.23 -1.56 0.22 0.00 0.00 0.00 0.00 31.44 30.33 2z4g n GLU 229 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2z4g h GLU 230 N 0.00 0.00 -6.79 3.44 5.08 -1.52 -3.45 114.58 111.34 2z4g h GLU 230 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2z4g h GLU 230 Cb 0.05 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.39 2z4g h GLU 230 CO 0.00 0.00 0.80 0.28 -1.00 0.00 0.00 179.01 179.09 2z4g n VAL 231 N -2.43 1.25 -1.15 3.13 0.31 -0.48 -1.43 118.33 117.53 2z4g n VAL 231 Ca 0.04 -0.31 -0.05 0.00 -0.01 0.00 0.00 64.34 64.00 2z4g n VAL 231 Cb 0.47 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 2z4g n VAL 231 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4g n GLY 232 N 1.77 0.65 3.67 2.92 0.00 -1.26 -4.82 105.19 108.12 2z4g n GLY 232 Ca 0.07 -0.15 -0.54 0.00 0.00 0.00 0.00 46.02 45.41 2z4g n GLY 232 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z4g n PHE 233 N -2.45 1.95 -1.73 1.61 7.35 -0.51 -1.65 117.46 122.03 2z4g n PHE 233 Ca -0.05 0.48 -0.15 0.00 -0.76 0.00 0.00 57.45 56.97 2z4g n PHE 233 Cb 0.37 -2.46 -0.05 0.00 0.35 0.00 0.00 39.48 37.69 2z4g n PHE 233 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z4g n ALA 234 N 4.64 -0.38 -0.28 3.13 0.00 -1.26 -4.76 120.51 121.61 2z4g n ALA 234 Ca 0.23 0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.90 2z4g n ALA 234 Cb 0.18 -1.60 0.24 0.00 0.00 0.00 0.00 19.45 18.27 2z4g n ALA 234 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z4g h PHE 235 N 0.00 1.01 -0.66 0.00 -1.00 -1.72 -1.89 116.94 112.69 2z4g h PHE 235 Ca -0.32 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.46 2z4g h PHE 235 Cb 1.06 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 2z4g h PHE 235 CO 0.49 0.57 0.30 -1.35 -1.61 0.00 0.00 178.31 176.72 2z4g h PRO 236 N 1.04 0.96 -0.16 1.51 0.11 -1.89 -1.63 132.00 131.94 2z4g h PRO 236 Ca 0.35 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 2z4g h PRO 236 Cb 0.08 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2z4g h PRO 236 CO -0.11 0.77 0.09 0.93 -0.21 0.00 0.00 178.00 179.47 2z4g h GLU 237 N 0.92 0.22 -0.41 1.05 3.07 -1.80 -2.16 114.58 115.46 2z4g h GLU 237 Ca 0.22 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.96 2z4g h GLU 237 Cb 0.14 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2z4g h GLU 237 CO -0.03 0.22 -0.14 0.28 -1.40 0.00 0.00 179.01 177.94 2z4g h VAL 238 N 0.15 1.26 -0.64 3.13 2.07 -1.27 0.82 116.25 121.77 2z4g h VAL 238 Ca 0.05 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.40 2z4g h VAL 238 Cb 0.07 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2z4g h VAL 238 CO -0.01 0.41 0.37 -0.61 0.02 0.00 0.00 177.57 177.76 2z4g h GLN 239 N 0.69 0.70 0.34 1.57 4.15 -1.18 0.11 115.11 121.49 2z4g h GLN 239 Ca 0.11 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2z4g h GLN 239 Cb 0.63 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2z4g h GLN 239 CO 0.04 0.46 -0.16 0.00 -1.93 0.00 0.00 178.83 177.25 2z4g h ALA 240 N 1.30 -0.45 -0.31 3.38 0.00 -0.67 0.18 119.26 122.69 2z4g h ALA 240 Ca 0.27 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2z4g h ALA 240 Cb 0.09 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2z4g h ALA 240 CO -0.13 -0.70 -0.20 1.25 0.00 0.00 0.00 179.25 179.46 2z4g h LEU 241 N -0.55 -0.65 -0.80 0.00 5.85 -0.61 0.17 115.31 118.72 2z4g h LEU 241 Ca -0.05 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2z4g h LEU 241 Cb 0.41 0.33 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 2z4g h LEU 241 CO 0.08 -0.23 0.48 -0.07 -0.34 0.00 0.00 178.44 178.35 2z4g h LEU 242 N -0.16 0.74 -0.71 2.25 3.38 -0.39 -0.06 115.31 120.35 2z4g h LEU 242 Ca 0.16 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2z4g h LEU 242 Cb 0.41 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2z4g h LEU 242 CO -0.41 0.46 0.18 0.00 0.09 0.00 0.00 178.44 178.77 2z4g h ALA 243 N 1.40 0.93 0.00 1.53 0.00 0.06 -1.33 119.26 121.85 2z4g h ALA 243 Ca 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2z4g h ALA 243 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z4g h ALA 243 CO -0.19 0.65 -0.06 0.78 0.00 0.00 0.00 179.25 180.43 2z4g h GLY 244 N 1.07 0.00 0.49 0.00 0.00 0.21 0.77 103.07 105.61 2z4g h GLY 244 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2z4g h GLY 244 CO 0.00 0.00 -0.01 1.04 0.00 0.00 0.00 176.54 177.57 2z4g n LEU 245 N -4.31 0.56 0.00 3.11 4.77 -0.15 -4.91 117.00 116.06 2z4g n LEU 245 Ca -0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2z4g n LEU 245 Cb 0.15 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2z4g n LEU 245 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z4g n GLY 246 N 1.09 0.58 3.80 -0.72 0.00 0.27 -4.97 105.19 105.22 2z4g n GLY 246 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2z4g n GLY 246 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4g s PHE 247 N -2.32 2.90 0.00 1.61 0.08 -0.59 -4.96 117.98 114.70 2z4g s PHE 247 Ca 0.00 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.56 2z4g s PHE 247 Cb 0.00 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2z4g s PHE 247 CO 0.00 -1.30 0.00 0.54 -0.10 0.00 0.00 175.22 174.36 2z4g n ARG 248 N -2.34 3.24 -4.14 0.44 5.12 -1.26 -4.27 116.66 113.45 2z4g n ARG 248 Ca 0.09 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.92 2z4g n ARG 248 Cb 0.53 -0.63 -0.10 0.00 -1.16 0.00 0.00 32.46 31.10 2z4g n ARG 248 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2z4g s GLU 249 N -1.11 0.77 0.38 5.56 2.02 -1.26 -0.69 118.70 124.37 2z4g s GLU 249 Ca 0.00 -1.31 0.05 0.00 0.02 0.00 0.00 54.97 53.74 2z4g s GLU 249 Cb 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.20 2z4g s GLU 249 CO 0.00 -0.08 0.20 0.00 0.02 0.00 0.00 175.26 175.40 2z4g s ALA 250 N -3.77 2.50 0.19 5.21 0.00 0.50 -4.81 121.76 121.57 2z4g s ALA 250 Ca 0.11 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2z4g s ALA 250 Cb 0.07 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.22 2z4g s ALA 250 CO -0.06 -0.49 0.08 0.71 0.00 0.00 0.00 175.76 176.00 2z4g s TYR 251 N -3.30 1.17 -0.04 0.00 2.02 0.73 -1.75 117.35 116.17 2z4g s TYR 251 Ca 0.30 -1.22 -0.23 0.00 -0.37 0.00 0.00 57.07 55.55 2z4g s TYR 251 Cb 0.02 -0.64 0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2z4g s TYR 251 CO 0.21 -0.45 0.51 1.52 -1.57 0.00 0.00 175.55 175.77 2z4g s TYR 252 N -3.94 -0.45 -0.13 2.71 -0.85 -0.93 -4.23 117.35 109.53 2z4g s TYR 252 Ca 0.32 0.79 -0.07 0.00 -0.52 0.00 0.00 57.07 57.58 2z4g s TYR 252 Cb 0.07 0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2z4g s TYR 252 CO 0.08 -0.50 0.13 -0.06 -1.52 0.00 0.00 175.55 173.68 2z4g s PHE 253 N -1.15 3.54 -0.12 -3.49 0.08 -1.26 -0.32 117.98 115.26 2z4g s PHE 253 Ca -0.11 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.41 2z4g s PHE 253 Cb -0.02 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.48 2z4g s PHE 253 CO 0.07 0.64 -0.10 0.08 -0.10 0.00 0.00 175.22 175.81 2z4g s VAL 254 N -0.78 1.20 -1.51 -0.44 1.01 -0.37 -4.65 120.40 114.87 2z4g s VAL 254 Ca 0.14 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2z4g s VAL 254 Cb -0.12 -1.17 0.07 0.00 0.00 0.00 0.00 36.38 35.16 2z4g s VAL 254 CO 0.03 0.39 0.79 -0.62 0.00 0.00 0.00 175.10 175.69 2z4g n GLU 255 N 4.78 -4.49 -0.95 2.72 1.02 -1.25 -1.55 120.64 120.91 2z4g n GLU 255 Ca -0.15 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2z4g n GLU 255 Cb 0.50 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.75 2z4g n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4g n GLY 256 N -1.66 0.56 3.24 0.62 0.00 0.44 -4.94 105.19 103.44 2z4g n GLY 256 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2z4g n GLY 256 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z4g s SER 257 N -2.34 2.61 0.38 1.61 0.01 -0.60 -5.03 113.70 110.34 2z4g s SER 257 Ca 0.00 -0.40 -0.25 0.00 1.31 0.00 0.00 55.95 56.61 2z4g s SER 257 Cb 0.00 -0.32 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 2z4g s SER 257 CO 0.00 0.27 1.09 -2.16 0.41 0.00 0.00 173.24 172.84 2z4g s PRO 258 N -0.49 4.20 -0.18 12.44 0.04 -1.26 -1.23 135.00 148.51 2z4g s PRO 258 Ca 0.08 1.64 0.01 0.00 0.04 0.00 0.00 61.00 62.76 2z4g s PRO 258 Cb -0.09 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.82 2z4g s PRO 258 CO -0.01 -0.14 -0.14 0.08 0.04 0.00 0.00 177.00 176.83 2z4g s VAL 259 N -1.52 1.76 0.44 -0.36 1.01 0.57 -4.91 120.40 117.38 2z4g s VAL 259 Ca 0.56 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2z4g s VAL 259 Cb -0.26 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.32 2z4g s VAL 259 CO 0.32 0.36 0.94 0.00 0.00 0.00 0.00 175.10 176.73 2z4g s ALA 260 N 1.38 3.06 -0.02 5.51 0.00 -1.26 -2.19 121.76 128.25 2z4g s ALA 260 Ca 0.02 0.35 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 2z4g s ALA 260 Cb -0.14 -3.12 0.04 0.00 0.00 0.00 0.00 23.12 19.90 2z4g s ALA 260 CO -0.10 0.09 0.47 1.52 0.00 0.00 0.00 175.76 177.74 2z4g s TYR 261 N -2.24 -0.38 0.29 0.00 -0.85 -0.72 -5.00 117.35 108.45 2z4g s TYR 261 Ca 0.61 0.60 -0.26 0.00 -0.52 0.00 0.00 57.07 57.50 2z4g s TYR 261 Cb -0.09 0.24 -0.09 0.00 0.38 0.00 0.00 41.96 42.40 2z4g s TYR 261 CO 0.16 -0.51 0.91 -1.25 -1.52 0.00 0.00 175.55 173.34 2z4g s PRO 262 N -1.45 4.58 0.41 -3.49 0.04 -1.26 -0.37 135.00 133.45 2z4g s PRO 262 Ca -0.11 1.28 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 2z4g s PRO 262 Cb -0.03 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 2z4g s PRO 262 CO 0.05 0.34 1.01 -0.51 0.04 0.00 0.00 177.00 177.94 2z4g s LEU 263 N -1.87 4.07 0.16 -3.56 1.43 0.13 -4.82 118.68 114.22 2z4g s LEU 263 Ca 0.47 1.92 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 2z4g s LEU 263 Cb -0.20 -4.31 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 2z4g s LEU 263 CO 0.25 -0.46 0.70 -0.55 0.23 0.00 0.00 176.35 176.51 2z4g s SER 264 N -1.78 7.17 0.00 2.29 0.15 -1.26 -4.95 113.70 115.31 2z4g s SER 264 Ca 0.59 1.45 0.19 0.00 0.70 0.00 0.00 55.95 58.88 2z4g s SER 264 Cb -0.18 -2.43 0.15 0.00 -1.71 0.00 0.00 66.02 61.86 2z4g s SER 264 CO 0.23 0.16 1.10 0.54 1.20 0.00 0.00 173.24 176.47