#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zxm h VAL 30 N 0.00 1.14 0.00 -3.33 2.07 -1.99 -1.32 116.25 112.81 1zxm h VAL 30 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1zxm h VAL 30 Cb 0.00 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1zxm h VAL 30 CO 0.00 0.21 -0.09 -0.33 0.02 0.00 0.00 177.57 177.38 1zxm h GLU 31 N 1.16 0.00 0.10 1.57 3.07 -2.06 -1.40 114.58 117.01 1zxm h GLU 31 Ca 0.38 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.09 1zxm h GLU 31 Cb 0.04 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1zxm h GLU 31 CO -0.13 0.09 -0.66 -0.09 -1.40 0.00 0.00 179.01 176.82 1zxm h ARG 32 N 0.00 0.26 0.50 2.33 2.43 -1.77 -3.39 114.38 114.75 1zxm h ARG 32 Ca -0.00 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1zxm h ARG 32 Cb 0.62 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1zxm h ARG 32 CO 0.01 1.19 -0.24 0.82 -1.51 0.00 0.00 179.97 180.24 1zxm h ILE 33 N -0.44 0.38 -3.58 1.20 2.04 -1.16 -3.41 117.51 112.54 1zxm h ILE 33 Ca -0.11 -0.41 -0.65 0.00 1.00 0.00 0.00 64.86 64.68 1zxm h ILE 33 Cb 1.50 0.52 -0.15 0.00 -0.74 0.00 0.00 36.82 37.95 1zxm h ILE 33 CO 0.12 0.05 0.08 -0.31 0.00 0.00 0.00 178.15 178.10 1zxm s TYR 34 N -4.81 3.09 0.11 1.37 2.02 -0.54 -5.05 117.35 113.55 1zxm s TYR 34 Ca -0.14 -0.02 0.10 0.00 -0.37 0.00 0.00 57.07 56.63 1zxm s TYR 34 Cb 0.02 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.29 1zxm s TYR 34 CO 0.50 -0.80 -0.24 -0.65 -1.57 0.00 0.00 175.55 172.79 1zxm s GLN 35 N 2.71 1.31 -0.07 -0.62 -0.21 -1.26 -4.62 119.66 116.90 1zxm s GLN 35 Ca 0.21 -1.24 0.02 0.00 0.02 0.00 0.00 55.36 54.37 1zxm s GLN 35 Cb -0.15 -1.68 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1zxm s GLN 35 CO 0.18 0.40 -0.11 0.21 -2.12 0.00 0.00 175.29 173.85 1zxm s LYS 36 N -1.91 2.74 0.18 2.91 2.20 -1.26 -5.12 119.74 119.47 1zxm s LYS 36 Ca 0.10 -0.62 0.11 0.00 -0.36 0.00 0.00 55.97 55.20 1zxm s LYS 36 Cb -0.10 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 1zxm s LYS 36 CO 0.05 0.59 -0.24 0.15 -0.36 0.00 0.00 175.35 175.53 1zxm s LYS 37 N -0.61 1.50 0.65 4.03 -0.14 -1.26 -5.13 119.74 118.78 1zxm s LYS 37 Ca 0.09 -1.48 -0.09 0.00 -1.36 0.00 0.00 55.97 53.13 1zxm s LYS 37 Cb -0.11 -1.87 0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1zxm s LYS 37 CO 0.01 0.41 1.02 0.95 -0.76 0.00 0.00 175.35 176.98 1zxm s THR 38 N -1.52 3.72 0.23 2.17 -4.23 -1.26 -4.86 115.64 109.89 1zxm s THR 38 Ca 0.19 0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 1zxm s THR 38 Cb -0.08 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.43 1zxm s THR 38 CO 0.09 -0.64 1.87 1.56 -0.54 0.00 0.00 174.62 176.96 1zxm h GLN 39 N -0.44 1.01 -0.64 3.99 1.08 -2.00 -0.69 115.11 117.43 1zxm h GLN 39 Ca -0.45 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 56.60 1zxm h GLN 39 Cb 1.25 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1zxm h GLN 39 CO 0.63 0.67 0.06 -0.07 -0.95 0.00 0.00 178.83 179.17 1zxm h LEU 40 N 1.04 1.05 -0.65 1.46 4.07 -2.01 -2.35 115.31 117.93 1zxm h LEU 40 Ca 0.34 -0.28 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1zxm h LEU 40 Cb 0.02 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.46 1zxm h LEU 40 CO -0.12 1.06 0.07 -0.33 -1.08 0.00 0.00 178.44 178.05 1zxm h GLU 41 N 0.99 1.09 -0.89 1.13 5.08 -1.78 -3.02 114.58 117.18 1zxm h GLU 41 Ca 0.19 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1zxm h GLU 41 Cb 0.49 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1zxm h GLU 41 CO 0.02 1.02 0.53 1.25 -1.00 0.00 0.00 179.01 180.83 1zxm h HIS 42 N 1.01 1.18 -0.41 4.33 2.76 -0.85 -0.31 115.15 122.86 1zxm h HIS 42 Ca 0.19 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1zxm h HIS 42 Cb 0.48 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1zxm h HIS 42 CO 0.04 0.79 0.17 0.82 -1.30 0.00 0.00 177.93 178.44 1zxm h ILE 43 N 1.23 1.19 -0.05 6.26 2.04 -1.31 0.29 117.51 127.17 1zxm h ILE 43 Ca 0.32 -0.59 -0.15 0.00 1.00 0.00 0.00 64.86 65.44 1zxm h ILE 43 Cb -0.03 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1zxm h ILE 43 CO -0.06 0.22 -0.63 -0.07 0.00 0.00 0.00 178.15 177.61 1zxm h LEU 44 N 0.51 0.23 -0.06 1.44 3.38 -1.42 -2.71 115.31 116.68 1zxm h LEU 44 Ca 0.14 -0.13 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1zxm h LEU 44 Cb 0.18 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.88 1zxm h LEU 44 CO -0.01 0.80 -0.97 0.25 0.09 0.00 0.00 178.44 178.59 1zxm h LEU 45 N 0.14 0.90 -6.56 1.67 5.85 -0.80 -3.39 115.31 113.12 1zxm h LEU 45 Ca -0.01 -0.69 -0.60 0.00 0.84 0.00 0.00 57.88 57.43 1zxm h LEU 45 Cb 1.14 -0.27 -0.40 0.00 0.37 0.00 0.00 40.66 41.50 1zxm h LEU 45 CO 0.09 1.49 -0.84 0.54 -0.34 0.00 0.00 178.44 179.38 1zxm n ARG 46 N -3.87 0.87 0.16 1.25 5.12 0.10 -4.97 116.66 115.31 1zxm n ARG 46 Ca -0.10 -3.67 0.00 0.00 -1.93 0.00 0.00 57.85 52.15 1zxm n ARG 46 Cb 0.84 -1.86 0.25 0.00 -1.16 0.00 0.00 32.46 30.54 1zxm n ARG 46 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zxm h PRO 47 N 5.36 0.01 -0.79 5.56 0.11 -1.69 -3.39 132.00 137.17 1zxm h PRO 47 Ca 0.21 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.45 1zxm h PRO 47 Cb 0.84 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.82 1zxm h PRO 47 CO 0.51 0.51 -0.36 -0.44 -0.21 0.00 0.00 178.00 178.01 1zxm h ASP 48 N 0.01 -1.29 0.67 -2.05 3.32 -1.88 0.15 116.42 115.35 1zxm h ASP 48 Ca -0.00 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1zxm h ASP 48 Cb 0.89 0.67 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1zxm h ASP 48 CO 0.07 -0.30 0.00 0.35 -1.72 0.00 0.00 179.24 177.64 1zxm n THR 49 N -5.45 0.43 -0.11 0.35 -2.24 -1.26 -0.72 114.28 105.28 1zxm n THR 49 Ca 0.07 0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.77 1zxm n THR 49 Cb 0.38 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 1zxm n THR 49 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1zxm n TYR 50 N -1.44 0.52 -0.25 4.78 4.01 0.32 -3.88 117.16 121.23 1zxm n TYR 50 Ca 0.07 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1zxm n TYR 50 Cb 0.24 -0.92 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1zxm n TYR 50 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1zxm n ILE 51 N -4.41 0.22 -0.10 -0.72 -5.35 -0.01 -4.25 119.36 104.73 1zxm n ILE 51 Ca -0.32 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.68 1zxm n ILE 51 Cb 0.65 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.62 1zxm n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zxm n GLY 52 N -0.11 -3.71 3.76 3.28 0.00 0.10 -3.59 105.19 104.93 1zxm n GLY 52 Ca 0.00 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 1zxm n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zxm s SER 53 N -0.86 5.93 -0.10 1.61 0.15 -1.26 -3.48 113.70 115.68 1zxm s SER 53 Ca 0.00 2.77 0.17 0.00 0.70 0.00 0.00 55.95 59.59 1zxm s SER 53 Cb 0.00 -2.64 0.61 0.00 -1.71 0.00 0.00 66.02 62.27 1zxm s SER 53 CO 0.00 -1.12 1.52 1.33 1.20 0.00 0.00 173.24 176.17 1zxm n VAL 54 N -0.25 1.74 -4.02 4.45 0.24 -1.26 -0.52 118.33 118.71 1zxm n VAL 54 Ca 0.06 -1.28 -0.30 0.00 -2.04 0.00 0.00 64.34 60.78 1zxm n VAL 54 Cb 0.43 0.14 -0.06 0.00 -1.47 0.00 0.00 33.84 32.89 1zxm n VAL 54 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1zxm s GLU 55 N -1.84 3.02 0.05 7.34 0.41 -1.26 -4.65 118.70 121.77 1zxm s GLU 55 Ca 0.44 -0.67 -0.31 0.00 -0.41 0.00 0.00 54.97 54.03 1zxm s GLU 55 Cb 0.29 -2.79 -0.07 0.00 -1.78 0.00 0.00 34.13 29.79 1zxm s GLU 55 CO 0.20 0.56 1.43 -0.51 -0.49 0.00 0.00 175.26 176.45 1zxm s LEU 56 N -2.56 4.34 0.02 1.80 1.43 -1.26 -4.38 118.68 118.07 1zxm s LEU 56 Ca 0.31 2.24 0.08 0.00 -1.03 0.00 0.00 54.13 55.74 1zxm s LEU 56 Cb -0.12 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1zxm s LEU 56 CO 0.24 -0.72 -0.25 0.68 0.23 0.00 0.00 176.35 176.53 1zxm s VAL 57 N 1.93 2.02 -0.27 -1.59 -7.23 0.56 -4.92 120.40 110.90 1zxm s VAL 57 Ca 0.65 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.58 1zxm s VAL 57 Cb -0.35 -1.71 0.05 0.00 0.56 0.00 0.00 36.38 34.93 1zxm s VAL 57 CO 0.29 0.42 -0.07 -0.89 -0.31 0.00 0.00 175.10 174.54 1zxm s THR 58 N -0.72 2.61 0.28 5.32 2.01 -1.26 -1.24 115.64 122.64 1zxm s THR 58 Ca 0.10 -1.36 -0.16 0.00 0.31 0.00 0.00 61.69 60.59 1zxm s THR 58 Cb -0.10 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1zxm s THR 58 CO 0.01 0.04 0.62 0.00 -0.69 0.00 0.00 174.62 174.60 1zxm s GLN 59 N 1.22 1.75 0.03 4.92 -2.07 -0.56 -4.94 119.66 120.01 1zxm s GLN 59 Ca -0.05 -1.18 -0.12 0.00 -1.82 0.00 0.00 55.36 52.20 1zxm s GLN 59 Cb -0.19 0.55 -0.06 0.00 -1.09 0.00 0.00 33.01 32.23 1zxm s GLN 59 CO -0.04 -0.77 0.38 -0.65 -1.32 0.00 0.00 175.29 172.89 1zxm s GLN 60 N -3.75 3.80 -0.06 9.60 -0.21 -1.26 -0.20 119.66 127.58 1zxm s GLN 60 Ca 0.17 0.25 -0.32 0.00 0.02 0.00 0.00 55.36 55.48 1zxm s GLN 60 Cb -0.04 -3.10 0.13 0.00 1.00 0.00 0.00 33.01 31.00 1zxm s GLN 60 CO 0.09 0.63 1.31 0.00 -2.12 0.00 0.00 175.29 175.20 1zxm s MET 61 N -1.50 0.31 0.14 2.91 0.23 -0.76 -4.95 119.30 115.67 1zxm s MET 61 Ca 0.28 -0.17 -0.30 0.00 -1.03 0.00 0.00 55.69 54.47 1zxm s MET 61 Cb -0.15 0.11 -0.07 0.00 -1.53 0.00 0.00 34.83 33.19 1zxm s MET 61 CO 0.15 -0.14 1.18 -1.58 -2.03 0.00 0.00 175.02 172.60 1zxm s TRP 62 N -2.35 3.46 0.30 3.16 0.52 -1.26 -2.50 118.94 120.27 1zxm s TRP 62 Ca 0.14 1.40 -0.02 0.00 0.02 0.00 0.00 56.10 57.64 1zxm s TRP 62 Cb 0.04 -3.40 -0.01 0.00 -1.15 0.00 0.00 33.47 28.95 1zxm s TRP 62 CO -0.04 -1.14 0.37 0.14 0.02 0.00 0.00 176.95 176.29 1zxm s VAL 63 N 0.35 0.00 -0.28 4.03 -7.23 -0.64 -4.89 120.40 111.74 1zxm s VAL 63 Ca 0.55 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1zxm s VAL 63 Cb -0.31 -2.52 0.08 0.00 0.56 0.00 0.00 36.38 34.19 1zxm s VAL 63 CO 0.33 0.00 -0.00 -0.47 -0.31 0.00 0.00 175.10 174.65 1zxm s TYR 64 N -3.49 2.79 -0.05 2.82 6.14 -0.77 -1.40 117.35 123.39 1zxm s TYR 64 Ca 0.33 -2.20 -0.13 0.00 0.64 0.00 0.00 57.07 55.71 1zxm s TYR 64 Cb 0.02 -2.06 -0.05 0.00 0.42 0.00 0.00 41.96 40.29 1zxm s TYR 64 CO 0.19 -0.86 0.33 -0.51 0.64 0.00 0.00 175.55 175.33 1zxm s ASP 65 N 1.25 6.65 0.47 4.32 1.01 -1.01 -4.45 116.67 124.91 1zxm s ASP 65 Ca 0.02 0.78 -0.24 0.00 0.71 0.00 0.00 52.55 53.82 1zxm s ASP 65 Cb -0.19 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.48 1zxm s ASP 65 CO -0.10 0.31 1.29 -0.70 0.21 0.00 0.00 175.17 176.17 1zxm s GLU 66 N -0.82 3.62 0.00 8.23 -6.30 -1.26 0.17 118.70 122.34 1zxm s GLU 66 Ca 0.21 2.08 0.00 0.00 -2.50 0.00 0.00 54.97 54.76 1zxm s GLU 66 Cb -0.15 -2.48 0.00 0.00 0.00 0.00 0.00 34.13 31.50 1zxm s GLU 66 CO 0.10 -0.76 0.00 -0.25 0.02 0.00 0.00 175.26 174.37 1zxm n ASP 67 N -0.45 -4.21 0.00 -1.70 8.00 -1.26 -4.65 116.55 112.28 1zxm n ASP 67 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1zxm n ASP 67 Cb 0.45 -1.95 0.00 0.00 -0.02 0.00 0.00 41.12 39.60 1zxm n ASP 67 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zxm n VAL 68 N -2.47 0.00 -1.71 2.53 0.31 -0.81 -5.16 118.33 111.02 1zxm n VAL 68 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1zxm n VAL 68 Cb 0.23 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 1zxm n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zxm n GLY 69 N 1.85 -1.79 3.63 2.92 0.00 0.13 -4.86 105.19 107.06 1zxm n GLY 69 Ca 0.00 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 1zxm n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zxm s ILE 70 N 0.00 3.55 0.09 -0.61 1.01 -1.26 -2.39 121.20 121.59 1zxm s ILE 70 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 60.65 61.26 1zxm s ILE 70 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1zxm s ILE 70 CO 0.00 -0.20 0.03 0.54 0.00 0.00 0.00 174.94 175.31 1zxm s ASN 71 N 4.49 0.37 -0.31 3.58 2.20 -0.49 -4.84 114.94 119.93 1zxm s ASN 71 Ca 0.76 -1.04 -0.11 0.00 -0.94 0.00 0.00 52.86 51.53 1zxm s ASN 71 Cb -0.29 0.26 -0.02 0.00 -2.00 0.00 0.00 41.25 39.20 1zxm s ASN 71 CO 0.31 -0.67 0.19 -0.47 -2.94 0.00 0.00 177.10 173.52 1zxm s TYR 72 N -3.96 3.20 0.19 1.54 5.04 -1.26 -1.63 117.35 120.47 1zxm s TYR 72 Ca 0.14 -0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.34 1zxm s TYR 72 Cb 0.07 -2.40 0.01 0.00 0.35 0.00 0.00 41.96 40.00 1zxm s TYR 72 CO -0.05 -0.35 0.44 -0.98 -1.34 0.00 0.00 175.55 173.27 1zxm s ARG 73 N 1.69 1.32 0.12 4.97 1.70 -1.04 -4.91 118.95 122.79 1zxm s ARG 73 Ca 0.06 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 54.03 1zxm s ARG 73 Cb -0.17 0.47 -0.07 0.00 -0.57 0.00 0.00 34.95 34.61 1zxm s ARG 73 CO 0.09 -0.53 1.21 -2.00 -1.08 0.00 0.00 175.30 172.98 1zxm s GLU 74 N -3.91 4.45 0.06 3.89 2.12 -1.26 -1.84 118.70 122.21 1zxm s GLU 74 Ca 0.12 1.84 0.02 0.00 0.36 0.00 0.00 54.97 57.31 1zxm s GLU 74 Cb 0.00 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.07 1zxm s GLU 74 CO -0.01 -0.19 -0.07 0.14 -0.54 0.00 0.00 175.26 174.58 1zxm s VAL 75 N 0.56 0.58 -0.21 3.70 -7.23 0.72 -4.95 120.40 113.56 1zxm s VAL 75 Ca 0.56 -1.32 -0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1zxm s VAL 75 Cb -0.31 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 35.73 1zxm s VAL 75 CO 0.32 -0.52 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.58 1zxm s THR 76 N -2.02 2.54 0.28 5.32 2.01 -1.26 -1.50 115.64 121.02 1zxm s THR 76 Ca -0.04 -0.95 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 1zxm s THR 76 Cb -0.06 -2.19 0.01 0.00 0.01 0.00 0.00 72.50 70.26 1zxm s THR 76 CO -0.01 0.37 0.55 0.72 -0.69 0.00 0.00 174.62 175.55 1zxm s PHE 77 N 1.32 0.32 -0.32 4.92 -0.71 -0.38 -4.60 117.98 118.53 1zxm s PHE 77 Ca 0.02 -0.71 -0.07 0.00 -1.04 0.00 0.00 56.93 55.14 1zxm s PHE 77 Cb -0.15 0.31 0.03 0.00 -1.21 0.00 0.00 43.02 42.00 1zxm s PHE 77 CO -0.08 -1.11 0.10 0.08 -1.34 0.00 0.00 175.22 172.87 1zxm s VAL 78 N -3.74 3.83 0.25 -2.49 1.01 -1.26 -0.32 120.40 117.68 1zxm s VAL 78 Ca 0.21 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 1zxm s VAL 78 Cb -0.02 -3.10 0.26 0.00 0.00 0.00 0.00 36.38 33.52 1zxm s VAL 78 CO 0.10 -0.09 1.65 -0.65 0.00 0.00 0.00 175.10 176.11 1zxm h PRO 79 N 8.22 0.15 -0.94 2.72 0.11 -1.75 -1.83 132.00 138.69 1zxm h PRO 79 Ca -0.26 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.99 1zxm h PRO 79 Cb 1.10 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1zxm h PRO 79 CO 0.60 0.10 0.60 0.78 -0.21 0.00 0.00 178.00 179.87 1zxm h GLY 80 N 0.15 1.36 0.86 -0.55 0.00 -0.86 0.21 103.07 104.25 1zxm h GLY 80 Ca 0.42 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1zxm h GLY 80 CO -0.62 0.07 -0.20 -2.00 0.00 0.00 0.00 176.54 173.80 1zxm h LEU 81 N 0.74 0.57 -1.13 3.11 5.85 -1.61 -1.95 115.31 120.90 1zxm h LEU 81 Ca 0.48 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zxm h LEU 81 Cb 0.74 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 1zxm h LEU 81 CO -0.24 0.91 0.59 0.22 -0.34 0.00 0.00 178.44 179.58 1zxm h TYR 82 N 0.23 1.11 -0.28 1.25 3.20 -1.18 -3.02 116.97 118.29 1zxm h TYR 82 Ca 0.04 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.75 1zxm h TYR 82 Cb 0.74 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1zxm h TYR 82 CO 0.07 0.68 -0.56 -0.22 -1.64 0.00 0.00 178.16 176.50 1zxm h LYS 83 N 1.18 0.87 0.00 1.82 1.63 -0.77 -2.03 116.57 119.28 1zxm h LYS 83 Ca 0.34 -0.57 -0.04 0.00 -0.85 0.00 0.00 60.65 59.53 1zxm h LYS 83 Cb -0.09 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1zxm h LYS 83 CO -0.08 1.20 -0.20 -0.84 -3.45 0.00 0.00 179.45 176.07 1zxm h ILE 84 N 0.65 0.90 -0.06 2.00 3.07 -1.25 0.01 117.51 122.84 1zxm h ILE 84 Ca 0.01 -0.76 -0.02 0.00 1.55 0.00 0.00 64.86 65.64 1zxm h ILE 84 Cb 1.17 1.44 -0.00 0.00 -0.27 0.00 0.00 36.82 39.16 1zxm h ILE 84 CO 0.12 0.20 -0.02 0.15 -1.05 0.00 0.00 178.15 177.55 1zxm h PHE 85 N 0.00 0.15 -0.84 0.16 3.57 -1.41 -3.16 116.94 115.40 1zxm h PHE 85 Ca -0.00 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1zxm h PHE 85 Cb 0.42 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 1zxm h PHE 85 CO 0.00 0.49 0.50 0.22 -2.23 0.00 0.00 178.31 177.29 1zxm h ASP 86 N -0.24 0.76 -0.79 0.41 3.58 -0.52 -1.98 116.42 117.64 1zxm h ASP 86 Ca 0.01 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.53 1zxm h ASP 86 Cb 0.45 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.32 1zxm h ASP 86 CO 0.01 0.47 0.50 -0.33 -2.88 0.00 0.00 179.24 177.01 1zxm h GLU 87 N 0.89 0.95 -0.24 0.28 4.39 -1.01 0.79 114.58 120.64 1zxm h GLU 87 Ca 0.38 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.83 1zxm h GLU 87 Cb 0.25 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1zxm h GLU 87 CO -0.20 0.63 -0.62 0.82 -1.16 0.00 0.00 179.01 178.48 1zxm h ILE 88 N 0.98 1.28 -0.39 3.13 1.08 -1.43 -2.21 117.51 119.95 1zxm h ILE 88 Ca 0.32 -1.82 -0.03 0.00 -0.39 0.00 0.00 64.86 62.94 1zxm h ILE 88 Cb 0.01 1.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1zxm h ILE 88 CO -0.11 0.59 0.13 0.25 -0.69 0.00 0.00 178.15 178.31 1zxm h LEU 89 N 0.60 0.57 -1.08 1.44 5.85 -0.98 -2.07 115.31 119.64 1zxm h LEU 89 Ca -0.01 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1zxm h LEU 89 Cb 1.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1zxm h LEU 89 CO 0.13 0.61 -0.01 0.58 -0.34 0.00 0.00 178.44 179.41 1zxm h VAL 90 N 0.49 1.22 -0.79 1.05 2.07 -0.85 -1.77 116.25 117.67 1zxm h VAL 90 Ca 0.13 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1zxm h VAL 90 Cb 0.24 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1zxm h VAL 90 CO -0.01 0.31 0.50 0.78 0.02 0.00 0.00 177.57 179.17 1zxm h ASN 91 N 0.60 0.92 -0.18 0.57 2.35 -1.00 0.98 115.58 119.83 1zxm h ASN 91 Ca 0.12 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1zxm h ASN 91 Cb 0.40 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1zxm h ASN 91 CO 0.02 0.69 0.06 0.00 -1.65 0.00 0.00 177.43 176.54 1zxm h ALA 92 N 1.47 0.23 -0.61 -0.83 0.00 -0.66 -2.57 119.26 116.30 1zxm h ALA 92 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zxm h ALA 92 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1zxm h ALA 92 CO -0.06 -0.16 0.40 0.00 0.00 0.00 0.00 179.25 179.43 1zxm h ALA 93 N 0.88 1.55 0.00 0.00 0.00 -0.76 -1.26 119.26 119.68 1zxm h ALA 93 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zxm h ALA 93 Cb 0.21 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zxm h ALA 93 CO -0.00 0.41 -0.05 -0.44 0.00 0.00 0.00 179.25 179.17 1zxm h ASP 94 N 0.83 0.00 0.87 0.00 3.32 -0.43 -1.84 116.42 119.17 1zxm h ASP 94 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1zxm h ASP 94 Cb -0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1zxm h ASP 94 CO -0.05 0.05 -0.06 -1.13 -1.72 0.00 0.00 179.24 176.33 1zxm h ASN 95 N 0.00 0.00 0.47 6.45 -1.24 -0.98 -2.00 115.58 118.29 1zxm h ASN 95 Ca -0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 1zxm h ASN 95 Cb 0.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1zxm h ASN 95 CO 0.01 0.06 -0.36 0.50 -1.29 0.00 0.00 177.43 176.35 1zxm h LYS 96 N 0.00 0.00 0.16 6.67 3.11 -1.40 0.31 116.57 125.42 1zxm h LYS 96 Ca -0.00 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.53 1zxm h LYS 96 Cb 0.51 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.77 1zxm h LYS 96 CO 0.01 0.36 -1.32 1.96 -2.81 0.00 0.00 179.45 177.64 1zxm h GLN 97 N 0.00 0.58 -0.66 1.90 1.08 -1.48 -2.79 115.11 113.73 1zxm h GLN 97 Ca -0.00 -0.84 -0.07 0.00 -1.45 0.00 0.00 58.65 56.29 1zxm h GLN 97 Cb 0.69 0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 1zxm h GLN 97 CO 0.05 1.39 0.14 -0.09 -0.95 0.00 0.00 178.83 179.37 1zxm h ARG 98 N 0.22 1.07 -2.81 1.46 2.43 -1.09 -3.39 114.38 112.28 1zxm h ARG 98 Ca -0.21 -0.27 -0.57 0.00 -0.81 0.00 0.00 59.98 58.13 1zxm h ARG 98 Cb 2.00 -0.14 -0.40 0.00 -0.42 0.00 0.00 29.97 31.02 1zxm h ARG 98 CO 0.25 0.97 -0.80 0.34 -1.51 0.00 0.00 179.97 179.22 1zxm s ASP 99 N -6.41 3.36 0.47 -3.80 2.15 0.11 -5.00 116.67 107.54 1zxm s ASP 99 Ca -0.12 -1.85 0.22 0.00 0.43 0.00 0.00 52.55 51.22 1zxm s ASP 99 Cb 0.14 -0.50 1.20 0.00 -0.30 0.00 0.00 42.92 43.46 1zxm s ASP 99 CO 0.84 -0.36 1.63 -0.65 -0.17 0.00 0.00 175.17 176.46 1zxm h PRO 100 N 7.60 0.00 0.00 4.34 0.11 -1.70 0.51 132.00 142.86 1zxm h PRO 100 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1zxm h PRO 100 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1zxm h PRO 100 CO 0.37 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.03 1zxm h LYS 101 N 0.00 0.00 -6.62 1.05 1.57 -1.93 -3.44 116.57 107.20 1zxm h LYS 101 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1zxm h LYS 101 Cb 0.51 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.92 1zxm h LYS 101 CO 0.00 0.00 0.53 -0.12 -0.57 0.00 0.00 179.45 179.29 1zxm n MET 102 N -3.01 1.98 0.00 3.15 0.00 0.17 -4.80 117.12 114.61 1zxm n MET 102 Ca 0.01 0.70 0.00 0.00 0.00 0.00 0.00 57.70 58.41 1zxm n MET 102 Cb 0.32 -2.31 0.00 0.00 0.00 0.00 0.00 33.22 31.24 1zxm n MET 102 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1zxm n SER 103 N 1.67 0.21 -3.72 6.12 3.41 -1.26 -4.82 113.62 115.24 1zxm n SER 103 Ca 0.09 -0.66 -0.14 0.00 -0.26 0.00 0.00 58.87 57.90 1zxm n SER 103 Cb 0.33 0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 1zxm n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zxm s ILE 105 N -1.12 0.66 -0.18 0.00 1.01 -0.49 -2.60 121.20 118.47 1zxm s ILE 105 Ca -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1zxm s ILE 105 Cb -0.04 -0.72 -0.00 0.00 0.01 0.00 0.00 42.46 41.71 1zxm s ILE 105 CO 0.05 0.29 -0.12 -0.13 0.00 0.00 0.00 174.94 175.02 1zxm s ARG 106 N 1.49 3.24 -0.07 2.79 0.52 0.54 -0.91 118.95 126.55 1zxm s ARG 106 Ca -0.01 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 1zxm s ARG 106 Cb -0.13 -2.75 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 1zxm s ARG 106 CO -0.04 -0.09 -0.14 0.08 0.02 0.00 0.00 175.30 175.13 1zxm s VAL 107 N 1.11 3.06 -0.07 3.52 1.01 0.56 -0.38 120.40 129.20 1zxm s VAL 107 Ca 0.00 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1zxm s VAL 107 Cb -0.14 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1zxm s VAL 107 CO -0.04 0.58 -0.11 -0.89 0.00 0.00 0.00 175.10 174.64 1zxm s THR 108 N -0.51 1.10 -0.17 3.92 2.01 0.10 0.04 115.64 122.12 1zxm s THR 108 Ca 0.07 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1zxm s THR 108 Cb -0.12 -1.02 0.03 0.00 0.01 0.00 0.00 72.50 71.40 1zxm s THR 108 CO 0.02 0.35 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.56 1zxm s ILE 109 N 0.80 1.52 -0.49 1.82 1.01 -1.26 -0.99 121.20 123.60 1zxm s ILE 109 Ca -0.12 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1zxm s ILE 109 Cb -0.15 -1.55 0.14 0.00 0.01 0.00 0.00 42.46 40.90 1zxm s ILE 109 CO 0.02 0.27 0.26 -0.62 0.00 0.00 0.00 174.94 174.87 1zxm s ASP 110 N 1.47 3.99 0.21 3.58 3.68 0.62 -4.98 116.67 125.24 1zxm s ASP 110 Ca 0.01 -2.88 -0.09 0.00 2.13 0.00 0.00 52.55 51.72 1zxm s ASP 110 Cb -0.15 -1.34 0.27 0.00 -1.45 0.00 0.00 42.92 40.25 1zxm s ASP 110 CO -0.09 -0.24 1.77 -0.65 0.13 0.00 0.00 175.17 176.09 1zxm h PRO 111 N 6.53 0.49 -0.53 4.34 0.11 -1.85 0.13 132.00 141.22 1zxm h PRO 111 Ca -0.03 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.13 1zxm h PRO 111 Cb 0.90 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 1zxm h PRO 111 CO 0.59 0.32 0.19 1.49 -0.21 0.00 0.00 178.00 180.38 1zxm h GLU 112 N 0.50 0.36 -0.46 1.05 4.81 -1.94 -2.33 114.58 116.57 1zxm h GLU 112 Ca 0.31 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1zxm h GLU 112 Cb 0.32 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1zxm h GLU 112 CO -0.26 0.24 0.00 0.09 -0.73 0.00 0.00 179.01 178.35 1zxm n ASN 113 N -5.00 3.58 -3.83 1.04 3.02 -1.10 -4.96 115.26 108.01 1zxm n ASN 113 Ca 0.06 -2.00 -0.26 0.00 -0.03 0.00 0.00 54.58 52.36 1zxm n ASN 113 Cb 0.22 -0.30 0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1zxm n ASN 113 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zxm n ASN 114 N 1.54 -1.72 -4.14 6.41 5.15 0.35 -4.97 115.26 117.88 1zxm n ASN 114 Ca 0.21 -0.96 -0.27 0.00 -0.60 0.00 0.00 54.58 52.96 1zxm n ASN 114 Cb 0.61 -3.38 -0.16 0.00 -0.53 0.00 0.00 39.78 36.33 1zxm n ASN 114 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1zxm s LEU 115 N -6.77 1.92 -0.03 1.20 1.43 -0.58 -4.29 118.68 111.55 1zxm s LEU 115 Ca 0.12 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1zxm s LEU 115 Cb -0.04 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1zxm s LEU 115 CO 0.86 0.16 -0.10 -0.63 0.23 0.00 0.00 176.35 176.87 1zxm s ILE 116 N 0.05 0.89 -0.01 -0.59 1.01 -0.64 -0.27 121.20 121.64 1zxm s ILE 116 Ca -0.05 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1zxm s ILE 116 Cb -0.12 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.56 1zxm s ILE 116 CO 0.02 0.28 -0.07 -0.55 0.00 0.00 0.00 174.94 174.62 1zxm s SER 117 N 0.24 0.84 -0.19 3.58 0.15 -0.16 -0.63 113.70 117.53 1zxm s SER 117 Ca -0.04 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 1zxm s SER 117 Cb -0.10 -0.15 0.05 0.00 -1.71 0.00 0.00 66.02 64.11 1zxm s SER 117 CO 0.01 0.06 -0.04 -0.63 1.20 0.00 0.00 173.24 173.85 1zxm s ILE 118 N 0.01 1.14 0.02 6.45 -1.09 -0.04 -0.72 121.20 126.97 1zxm s ILE 118 Ca 0.00 -0.81 0.05 0.00 -2.23 0.00 0.00 60.65 57.66 1zxm s ILE 118 Cb -0.05 -1.41 -0.03 0.00 -1.58 0.00 0.00 42.46 39.39 1zxm s ILE 118 CO -0.00 -0.01 -0.13 0.86 -1.23 0.00 0.00 174.94 174.44 1zxm s TRP 119 N 1.60 2.72 0.02 3.97 -0.00 0.48 -1.16 118.94 126.57 1zxm s TRP 119 Ca -0.02 -0.15 -0.11 0.00 -0.00 0.00 0.00 56.10 55.82 1zxm s TRP 119 Cb -0.17 -1.54 0.01 0.00 -0.00 0.00 0.00 33.47 31.77 1zxm s TRP 119 CO -0.07 0.30 0.23 0.54 -0.00 0.00 0.00 176.95 177.95 1zxm s ASN 120 N -1.37 -0.05 0.00 5.86 4.22 -0.17 -0.34 114.94 123.09 1zxm s ASN 120 Ca 0.16 -0.20 0.00 0.00 -2.14 0.00 0.00 52.86 50.68 1zxm s ASN 120 Cb -0.11 0.29 0.00 0.00 1.28 0.00 0.00 41.25 42.71 1zxm s ASN 120 CO 0.06 -0.50 0.00 -0.46 -2.04 0.00 0.00 177.10 174.16 1zxm n ASN 121 N 0.96 0.21 0.00 3.54 0.23 -1.07 -1.33 115.26 117.80 1zxm n ASN 121 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 1zxm n ASN 121 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1zxm n ASN 121 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zxm n GLY 122 N 5.00 -0.85 3.57 4.83 0.00 -1.25 -4.78 105.19 111.71 1zxm n GLY 122 Ca 0.00 -1.69 -0.51 0.00 0.00 0.00 0.00 46.02 43.82 1zxm n GLY 122 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zxm n LYS 123 N -0.89 1.04 -2.33 1.61 2.85 -1.26 -3.78 118.16 115.40 1zxm n LYS 123 Ca 0.00 0.37 -0.25 0.00 -1.05 0.00 0.00 58.31 57.38 1zxm n LYS 123 Cb 0.00 -1.93 0.10 0.00 -0.65 0.00 0.00 35.03 32.56 1zxm n LYS 123 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1zxm s GLY 124 N 0.21 1.75 0.20 2.58 0.00 -1.25 -4.82 107.32 105.99 1zxm s GLY 124 Ca 0.80 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1zxm s GLY 124 CO 0.50 -0.79 1.01 -0.42 0.00 0.00 0.00 173.10 173.40 1zxm s ILE 125 N -3.30 4.04 -0.34 0.90 1.01 -1.26 -4.87 121.20 117.39 1zxm s ILE 125 Ca 0.65 1.88 -0.35 0.00 0.00 0.00 0.00 60.65 62.83 1zxm s ILE 125 Cb -0.07 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.09 1zxm s ILE 125 CO 0.46 0.38 2.18 -2.65 0.00 0.00 0.00 174.94 175.30 1zxm n PRO 126 N 2.00 1.12 -2.88 2.79 -0.02 -1.26 -4.52 135.00 132.23 1zxm n PRO 126 Ca 0.00 0.31 -0.44 0.00 -2.02 0.00 0.00 63.50 61.36 1zxm n PRO 126 Cb 0.47 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1zxm n PRO 126 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zxm s VAL 127 N 7.21 4.73 0.17 -1.45 1.01 -1.26 -4.38 120.40 126.43 1zxm s VAL 127 Ca 1.09 -1.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 1zxm s VAL 127 Cb -0.84 -4.88 0.05 0.00 0.00 0.00 0.00 36.38 30.71 1zxm s VAL 127 CO 0.49 -1.62 0.55 0.54 0.00 0.00 0.00 175.10 175.06 1zxm s VAL 128 N 2.58 0.02 0.05 2.92 0.11 -1.26 -4.84 120.40 119.98 1zxm s VAL 128 Ca 0.39 -0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 1zxm s VAL 128 Cb -0.03 -1.22 -0.05 0.00 -1.53 0.00 0.00 36.38 33.55 1zxm s VAL 128 CO -0.05 -0.09 1.09 -0.70 -3.33 0.00 0.00 175.10 172.02 1zxm s GLU 129 N -3.80 4.52 -0.10 1.54 2.12 -1.26 -1.64 118.70 120.07 1zxm s GLU 129 Ca 0.04 1.60 -0.30 0.00 0.36 0.00 0.00 54.97 56.67 1zxm s GLU 129 Cb -0.01 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1zxm s GLU 129 CO -0.09 -0.11 1.31 -1.58 -0.54 0.00 0.00 175.26 174.24 1zxm s HIS 130 N 0.86 2.83 0.43 5.30 5.65 0.63 -4.87 115.29 126.11 1zxm s HIS 130 Ca 0.54 0.94 0.36 0.00 0.25 0.00 0.00 55.06 57.15 1zxm s HIS 130 Cb -0.26 -3.55 1.81 0.00 -1.18 0.00 0.00 32.58 29.40 1zxm s HIS 130 CO 0.29 -1.96 2.17 0.87 -0.65 0.00 0.00 174.74 175.46 1zxm h LYS 131 N 8.12 0.00 0.02 2.88 1.57 -1.94 -0.85 116.57 126.37 1zxm h LYS 131 Ca -0.31 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.11 1zxm h LYS 131 Cb 1.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 1zxm h LYS 131 CO 0.94 0.04 -1.98 0.28 -0.57 0.00 0.00 179.45 178.15 1zxm n VAL 132 N -3.29 1.57 1.02 0.50 0.31 -1.26 -4.43 118.33 112.75 1zxm n VAL 132 Ca -0.02 -0.32 0.14 0.00 -0.01 0.00 0.00 64.34 64.13 1zxm n VAL 132 Cb 0.19 -1.86 0.57 0.00 -0.91 0.00 0.00 33.84 31.83 1zxm n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zxm n GLU 133 N -4.08 0.02 -3.66 5.55 -0.58 -1.23 -4.96 120.64 111.71 1zxm n GLU 133 Ca -0.42 -0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.08 1zxm n GLU 133 Cb 0.85 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.28 1zxm n GLU 133 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zxm n LYS 134 N -1.48 -6.50 -3.43 3.49 4.76 -0.33 -4.99 118.16 109.68 1zxm n LYS 134 Ca 0.07 0.74 -0.12 0.00 -2.87 0.00 0.00 58.31 56.13 1zxm n LYS 134 Cb 0.33 -5.65 -0.02 0.00 -1.84 0.00 0.00 35.03 27.85 1zxm n LYS 134 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zxm s MET 135 N -6.12 1.23 0.22 1.97 0.23 -1.24 -4.94 119.30 110.65 1zxm s MET 135 Ca 0.37 -0.45 -0.31 0.00 -1.03 0.00 0.00 55.69 54.27 1zxm s MET 135 Cb -0.17 0.56 -0.10 0.00 -1.53 0.00 0.00 34.83 33.59 1zxm s MET 135 CO 0.77 -0.54 1.51 0.71 -2.03 0.00 0.00 175.02 175.44 1zxm s TYR 136 N -3.67 3.01 0.27 3.16 2.02 -1.26 -0.27 117.35 120.61 1zxm s TYR 136 Ca 0.02 0.84 -0.09 0.00 -0.37 0.00 0.00 57.07 57.47 1zxm s TYR 136 Cb -0.01 -3.89 0.43 0.00 -0.40 0.00 0.00 41.96 38.09 1zxm s TYR 136 CO -0.12 -3.06 1.56 0.28 -1.57 0.00 0.00 175.55 172.64 1zxm h VAL 137 N 3.71 0.01 -0.60 0.71 2.07 -1.51 0.15 116.25 120.79 1zxm h VAL 137 Ca -0.45 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1zxm h VAL 137 Cb 1.21 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1zxm h VAL 137 CO 0.83 0.00 0.40 -0.65 0.02 0.00 0.00 177.57 178.17 1zxm h PRO 138 N -0.00 0.79 -0.22 1.57 0.11 -1.87 -1.44 132.00 130.93 1zxm h PRO 138 Ca 0.46 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.39 1zxm h PRO 138 Cb 0.71 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1zxm h PRO 138 CO -1.02 0.52 -0.40 0.00 -0.21 0.00 0.00 178.00 176.89 1zxm h ALA 139 N 1.63 0.88 0.17 -0.75 0.00 -1.10 -2.65 119.26 117.44 1zxm h ALA 139 Ca 0.22 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1zxm h ALA 139 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zxm h ALA 139 CO -0.05 0.64 -0.08 1.25 0.00 0.00 0.00 179.25 181.01 1zxm h LEU 140 N 0.43 -0.19 0.00 0.00 5.85 -0.59 -0.77 115.31 120.05 1zxm h LEU 140 Ca 0.04 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zxm h LEU 140 Cb 0.89 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1zxm h LEU 140 CO 0.08 0.12 0.00 2.30 -0.34 0.00 0.00 178.44 180.60 1zxm n ILE 141 N -5.06 0.01 0.06 4.05 -5.35 -0.63 -2.19 119.36 110.26 1zxm n ILE 141 Ca -0.09 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.41 1zxm n ILE 141 Cb 0.21 -0.51 -0.02 0.00 -1.74 0.00 0.00 39.64 37.59 1zxm n ILE 141 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zxm n PHE 142 N -1.28 0.00 0.15 4.28 3.72 -1.00 -4.73 117.46 118.60 1zxm n PHE 142 Ca 0.14 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.57 1zxm n PHE 142 Cb 0.24 -0.04 0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1zxm n PHE 142 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zxm n GLY 143 N 1.75 -0.28 2.85 1.37 0.00 -0.29 -4.51 105.19 106.07 1zxm n GLY 143 Ca -0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1zxm n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zxm s GLN 144 N -0.51 0.30 0.72 1.61 -0.21 -0.93 -5.00 119.66 115.64 1zxm s GLN 144 Ca 0.06 0.03 -0.15 0.00 0.02 0.00 0.00 55.36 55.32 1zxm s GLN 144 Cb 0.04 -0.43 0.03 0.00 1.00 0.00 0.00 33.01 33.65 1zxm s GLN 144 CO 0.06 -0.08 1.21 -0.51 -2.12 0.00 0.00 175.29 173.84 1zxm s LEU 145 N 0.75 3.34 -1.21 2.90 1.43 -1.26 -3.89 118.68 120.74 1zxm s LEU 145 Ca -0.08 2.35 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 1zxm s LEU 145 Cb -0.11 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.52 1zxm s LEU 145 CO -0.01 -2.20 1.02 0.18 0.23 0.00 0.00 176.35 175.57 1zxm n LEU 146 N -2.62 -3.92 -4.08 1.79 4.77 -0.76 -5.02 117.00 107.17 1zxm n LEU 146 Ca 0.13 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.26 1zxm n LEU 146 Cb 0.50 -3.08 -0.16 0.00 -2.33 0.00 0.00 43.42 38.35 1zxm n LEU 146 CO 0.47 0.42 -0.48 0.42 -1.33 0.00 0.00 177.39 176.89 1zxm s THR 147 N -3.35 1.27 0.12 -5.08 -4.23 -1.09 -4.99 115.64 98.29 1zxm s THR 147 Ca 0.09 -0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 59.76 1zxm s THR 147 Cb -0.04 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.75 1zxm s THR 147 CO 0.72 0.38 0.85 -0.55 -0.54 0.00 0.00 174.62 175.47 1zxm s SER 148 N 0.36 -0.32 0.00 3.99 0.15 -1.26 -4.39 113.70 112.23 1zxm s SER 148 Ca -0.10 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.47 1zxm s SER 148 Cb -0.14 0.50 0.33 0.00 -1.71 0.00 0.00 66.02 65.01 1zxm s SER 148 CO 0.03 -0.88 1.25 -1.54 1.20 0.00 0.00 173.24 173.30 1zxm n SER 149 N -0.38 2.99 -1.16 5.45 3.41 -1.26 -4.52 113.62 118.15 1zxm n SER 149 Ca -0.08 -1.90 -0.02 0.00 -0.26 0.00 0.00 58.87 56.61 1zxm n SER 149 Cb 0.62 -0.23 0.22 0.00 -0.26 0.00 0.00 64.21 64.55 1zxm n SER 149 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zxm n ASN 150 N 0.86 3.06 -0.34 4.04 3.02 -1.26 -4.64 115.26 119.99 1zxm n ASN 150 Ca 0.14 -3.51 0.13 0.00 -0.03 0.00 0.00 54.58 51.31 1zxm n ASN 150 Cb 0.46 -0.62 0.36 0.00 -0.61 0.00 0.00 39.78 39.37 1zxm n ASN 150 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zxm n TYR 151 N -0.92 0.00 -3.67 3.10 4.01 -1.26 -4.67 117.16 113.75 1zxm n TYR 151 Ca 0.31 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.67 1zxm n TYR 151 Cb 1.04 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.90 1zxm n TYR 151 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1zxm s ASP 152 N -2.37 5.46 0.00 7.72 3.68 -1.26 -4.94 116.67 124.95 1zxm s ASP 152 Ca 0.27 -2.31 0.12 0.00 2.13 0.00 0.00 52.55 52.76 1zxm s ASP 152 Cb 0.20 -1.91 0.53 0.00 -1.45 0.00 0.00 42.92 40.29 1zxm s ASP 152 CO 0.48 -0.53 1.35 0.47 0.13 0.00 0.00 175.17 177.06 1zxm n ASP 153 N 4.28 0.00 0.29 -0.34 10.43 -1.26 -2.31 116.55 127.63 1zxm n ASP 153 Ca 0.01 0.37 0.18 0.00 2.57 0.00 0.00 54.79 57.91 1zxm n ASP 153 Cb 0.40 -0.43 0.82 0.00 1.84 0.00 0.00 41.12 43.76 1zxm n ASP 153 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1zxm h ASP 154 N 0.00 0.00 0.90 -2.24 3.32 -1.99 -2.34 116.42 114.07 1zxm h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zxm h ASP 154 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1zxm h ASP 154 CO 0.00 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 176.92 1zxm n GLU 155 N -3.14 0.20 -4.04 3.56 1.02 -0.98 -4.92 120.64 112.34 1zxm n GLU 155 Ca -0.01 0.36 -0.33 0.00 -0.02 0.00 0.00 57.16 57.17 1zxm n GLU 155 Cb 0.25 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.81 1zxm n GLU 155 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zxm n LYS 156 N -2.20 -1.63 -2.00 3.49 5.02 -0.88 -4.94 118.16 115.01 1zxm n LYS 156 Ca 0.03 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.28 1zxm n LYS 156 Cb 0.28 -3.76 0.03 0.00 -0.02 0.00 0.00 35.03 31.56 1zxm n LYS 156 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zxm s LYS 157 N -6.89 3.15 -0.29 1.97 1.02 -1.26 -4.84 119.74 112.60 1zxm s LYS 157 Ca 0.18 0.47 0.08 0.00 0.02 0.00 0.00 55.97 56.72 1zxm s LYS 157 Cb -0.09 -2.10 0.45 0.00 -0.52 0.00 0.00 37.83 35.58 1zxm s LYS 157 CO 0.93 -0.78 1.26 1.33 -0.92 0.00 0.00 175.35 177.18 1zxm n VAL 158 N -2.81 2.51 -2.21 3.17 0.24 -1.26 -2.66 118.33 115.30 1zxm n VAL 158 Ca 0.06 -3.79 -0.29 0.00 -2.04 0.00 0.00 64.34 58.28 1zxm n VAL 158 Cb 0.56 -0.84 0.01 0.00 -1.47 0.00 0.00 33.84 32.10 1zxm n VAL 158 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1zxm s THR 159 N -4.15 4.44 -0.11 3.34 -4.23 -1.26 -4.70 115.64 108.97 1zxm s THR 159 Ca 0.48 0.46 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 1zxm s THR 159 Cb 0.40 -3.75 -0.08 0.00 1.34 0.00 0.00 72.50 70.42 1zxm s THR 159 CO 0.00 -0.87 1.07 1.23 -0.54 0.00 0.00 174.62 175.51 1zxm h GLY 160 N -0.17 0.00 -3.90 3.99 0.00 -1.89 -3.46 103.07 97.64 1zxm h GLY 160 Ca -0.45 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.35 1zxm h GLY 160 CO 0.62 0.00 0.68 -0.32 0.00 0.00 0.00 176.54 177.52 1zxm s GLY 161 N -4.68 2.98 0.00 4.60 0.00 -1.26 -4.89 107.32 104.07 1zxm s GLY 161 Ca -0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1zxm s GLY 161 CO 0.79 2.01 0.00 -2.13 0.00 0.00 0.00 173.10 173.77 1zxm n ARG 162 N 0.70 0.00 0.01 2.90 3.00 -1.26 -4.87 116.66 117.14 1zxm n ARG 162 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 1zxm n ARG 162 Cb 0.41 -0.22 -0.14 0.00 0.00 0.00 0.00 32.46 32.50 1zxm n ARG 162 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1zxm n ASN 163 N -1.23 0.15 0.00 6.15 5.03 -1.26 -4.72 115.26 119.38 1zxm n ASN 163 Ca 0.00 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.46 1zxm n ASN 163 Cb 0.00 1.75 0.00 0.00 -1.02 0.00 0.00 39.78 40.51 1zxm n ASN 163 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zxm n GLY 164 N 1.26 0.42 0.44 7.41 0.00 -1.26 -4.70 105.19 108.75 1zxm n GLY 164 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1zxm n GLY 164 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zxm n TYR 165 N -3.84 0.00 -0.10 1.61 4.02 -1.26 -1.82 117.16 115.77 1zxm n TYR 165 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1zxm n TYR 165 Cb 0.45 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 1zxm n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zxm n GLY 166 N 3.00 -1.06 0.29 2.72 0.00 -1.26 -0.92 105.19 107.97 1zxm n GLY 166 Ca -0.08 0.36 -0.06 0.00 0.00 0.00 0.00 46.02 46.24 1zxm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxm h ALA 167 N -0.02 0.98 -0.02 4.61 0.00 -1.90 -2.40 119.26 120.50 1zxm h ALA 167 Ca 0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1zxm h ALA 167 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zxm h ALA 167 CO -0.22 0.62 -0.42 0.87 0.00 0.00 0.00 179.25 180.09 1zxm h LYS 168 N 0.83 0.05 -0.46 0.00 6.56 -1.36 -1.63 116.57 120.56 1zxm h LYS 168 Ca 0.15 -0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.65 1zxm h LYS 168 Cb 0.52 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 1zxm h LYS 168 CO 0.03 0.47 0.02 -0.07 -2.06 0.00 0.00 179.45 177.84 1zxm h LEU 169 N 0.04 0.78 -0.42 2.94 3.38 -0.57 0.16 115.31 121.62 1zxm h LEU 169 Ca 0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zxm h LEU 169 Cb 0.77 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1zxm h LEU 169 CO 0.06 0.88 0.20 0.00 0.09 0.00 0.00 178.44 179.67 1zxm h ASN 171 N 0.54 -0.35 -0.49 0.00 -0.73 -0.99 -2.19 115.58 111.37 1zxm h ASN 171 Ca 0.15 0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.41 1zxm h ASN 171 Cb 0.12 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1zxm h ASN 171 CO -0.02 -0.16 0.32 0.40 -0.37 0.00 0.00 177.43 177.60 1zxm h ILE 172 N -0.17 1.05 -0.70 2.57 2.04 -0.49 -1.74 117.51 120.07 1zxm h ILE 172 Ca 0.06 -0.19 -0.28 0.00 1.00 0.00 0.00 64.86 65.46 1zxm h ILE 172 Cb 0.26 0.46 -0.16 0.00 -0.74 0.00 0.00 36.82 36.63 1zxm h ILE 172 CO -0.16 0.10 0.35 0.49 0.00 0.00 0.00 178.15 178.93 1zxm n PHE 173 N -4.47 2.24 -4.30 1.37 3.72 -0.68 -4.22 117.46 111.12 1zxm n PHE 173 Ca 0.05 -1.25 -0.22 0.00 -0.05 0.00 0.00 57.45 55.98 1zxm n PHE 173 Cb 0.15 -0.69 -0.13 0.00 -0.94 0.00 0.00 39.48 37.87 1zxm n PHE 173 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zxm s SER 174 N -0.80 2.21 0.20 4.37 0.01 -0.65 -0.96 113.70 118.07 1zxm s SER 174 Ca 0.46 -0.63 0.16 0.00 1.31 0.00 0.00 55.95 57.25 1zxm s SER 174 Cb 0.38 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.48 1zxm s SER 174 CO 0.10 0.03 1.19 0.71 0.41 0.00 0.00 173.24 175.68 1zxm h THR 175 N 4.21 0.66 -2.93 1.44 1.35 -1.14 -2.12 112.91 114.37 1zxm h THR 175 Ca -0.44 -2.04 -0.18 0.00 -0.55 0.00 0.00 66.41 63.20 1zxm h THR 175 Cb 1.18 2.22 -0.29 0.00 -1.73 0.00 0.00 68.15 69.52 1zxm h THR 175 CO 0.41 0.38 -0.46 -1.59 -0.25 0.00 0.00 175.52 174.01 1zxm s LYS 176 N -2.97 0.23 -0.11 4.72 0.00 -1.24 -1.54 119.74 118.83 1zxm s LYS 176 Ca 0.01 0.61 -0.02 0.00 0.00 0.00 0.00 55.97 56.57 1zxm s LYS 176 Cb 0.08 -0.09 0.04 0.00 0.00 0.00 0.00 37.83 37.86 1zxm s LYS 176 CO 0.77 -0.18 0.03 0.12 0.00 0.00 0.00 175.35 176.10 1zxm s PHE 177 N 1.44 0.57 -0.08 1.78 5.36 0.54 -0.70 117.98 126.90 1zxm s PHE 177 Ca -0.08 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 1zxm s PHE 177 Cb -0.10 -0.78 -0.02 0.00 -0.34 0.00 0.00 43.02 41.77 1zxm s PHE 177 CO -0.09 -0.40 -0.14 0.99 -1.46 0.00 0.00 175.22 174.11 1zxm s THR 178 N 2.01 3.03 -0.17 0.12 2.01 0.13 -0.09 115.64 122.69 1zxm s THR 178 Ca 0.03 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1zxm s THR 178 Cb -0.14 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.17 1zxm s THR 178 CO -0.06 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.55 1zxm s VAL 179 N -0.32 2.13 -0.08 3.82 1.01 -0.39 -1.18 120.40 125.38 1zxm s VAL 179 Ca 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zxm s VAL 179 Cb -0.13 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1zxm s VAL 179 CO 0.02 0.54 -0.12 -0.70 0.00 0.00 0.00 175.10 174.84 1zxm s GLU 180 N 1.18 1.75 -0.11 2.72 2.12 -0.56 -1.75 118.70 124.05 1zxm s GLU 180 Ca 0.02 -0.40 -0.06 0.00 0.36 0.00 0.00 54.97 54.88 1zxm s GLU 180 Cb -0.14 -1.53 0.05 0.00 0.26 0.00 0.00 34.13 32.77 1zxm s GLU 180 CO -0.10 -0.05 0.27 -0.08 -0.54 0.00 0.00 175.26 174.76 1zxm s THR 181 N 0.95 -0.03 -0.12 -1.70 -1.32 -0.23 0.13 115.64 113.31 1zxm s THR 181 Ca -0.09 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.50 1zxm s THR 181 Cb -0.15 -0.41 -0.02 0.00 -1.51 0.00 0.00 72.50 70.41 1zxm s THR 181 CO 0.00 0.05 -0.09 0.00 -2.21 0.00 0.00 174.62 172.37 1zxm s ALA 182 N 1.14 2.80 -0.31 11.08 0.00 -0.20 -0.41 121.76 135.87 1zxm s ALA 182 Ca -0.08 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1zxm s ALA 182 Cb -0.09 -1.31 0.09 0.00 0.00 0.00 0.00 23.12 21.81 1zxm s ALA 182 CO -0.08 0.31 0.04 0.45 0.00 0.00 0.00 175.76 176.47 1zxm s SER 183 N 0.11 4.38 0.36 0.00 0.15 -0.27 -3.34 113.70 115.09 1zxm s SER 183 Ca -0.04 -1.80 0.05 0.00 0.70 0.00 0.00 55.95 54.86 1zxm s SER 183 Cb -0.14 -1.33 0.70 0.00 -1.71 0.00 0.00 66.02 63.54 1zxm s SER 183 CO 0.04 -0.36 1.95 -0.09 1.20 0.00 0.00 173.24 175.99 1zxm h ARG 184 N 7.82 0.56 -0.89 5.44 2.43 -1.82 -0.15 114.38 127.76 1zxm h ARG 184 Ca -0.10 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1zxm h ARG 184 Cb 1.03 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.41 1zxm h ARG 184 CO 0.48 0.48 0.55 1.49 -1.51 0.00 0.00 179.97 181.47 1zxm h GLU 185 N 0.56 0.96 -0.38 0.20 4.81 -1.93 -0.83 114.58 117.96 1zxm h GLU 185 Ca 0.14 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1zxm h GLU 185 Cb 0.15 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1zxm h GLU 185 CO -0.01 0.64 0.00 0.66 -0.73 0.00 0.00 179.01 179.56 1zxm n TYR 186 N -4.61 0.50 -3.06 0.92 4.02 -0.87 -4.96 117.16 109.09 1zxm n TYR 186 Ca 0.14 -0.25 -0.21 0.00 -0.01 0.00 0.00 57.90 57.57 1zxm n TYR 186 Cb 0.20 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.53 1zxm n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1zxm n LYS 187 N 1.21 -3.61 -3.79 -0.72 5.02 -0.12 -4.95 118.16 111.20 1zxm n LYS 187 Ca 0.19 0.65 -0.12 0.00 -2.02 0.00 0.00 58.31 57.01 1zxm n LYS 187 Cb 0.53 -5.39 -0.09 0.00 -0.02 0.00 0.00 35.03 30.07 1zxm n LYS 187 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zxm s LYS 188 N -5.71 0.67 -0.06 1.97 1.02 -0.93 -1.74 119.74 114.95 1zxm s LYS 188 Ca 0.29 -0.36 0.04 0.00 0.02 0.00 0.00 55.97 55.96 1zxm s LYS 188 Cb -0.14 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1zxm s LYS 188 CO 0.35 -0.19 -0.17 1.41 -0.92 0.00 0.00 175.35 175.84 1zxm s MET 189 N -1.77 2.61 -0.05 1.68 -2.45 0.66 -1.12 119.30 118.86 1zxm s MET 189 Ca -0.11 -0.75 0.04 0.00 -1.25 0.00 0.00 55.69 53.62 1zxm s MET 189 Cb -0.04 -2.35 -0.02 0.00 1.25 0.00 0.00 34.83 33.66 1zxm s MET 189 CO 0.01 0.51 -0.16 0.12 1.05 0.00 0.00 175.02 176.55 1zxm s PHE 190 N -0.46 2.65 -0.12 4.11 5.36 0.46 -2.00 117.98 127.98 1zxm s PHE 190 Ca 0.05 -0.26 -0.06 0.00 -0.96 0.00 0.00 56.93 55.71 1zxm s PHE 190 Cb -0.12 -1.63 0.05 0.00 -0.34 0.00 0.00 43.02 40.98 1zxm s PHE 190 CO 0.02 0.10 0.27 0.21 -1.46 0.00 0.00 175.22 174.36 1zxm s LYS 191 N -0.59 0.22 -0.13 10.12 2.20 -0.37 -1.07 119.74 130.12 1zxm s LYS 191 Ca 0.09 0.62 -0.18 0.00 -0.36 0.00 0.00 55.97 56.13 1zxm s LYS 191 Cb -0.11 -0.08 0.05 0.00 -1.51 0.00 0.00 37.83 36.17 1zxm s LYS 191 CO 0.01 -0.19 0.48 -1.14 -0.36 0.00 0.00 175.35 174.14 1zxm s GLN 192 N 1.54 0.66 -0.03 4.03 0.74 -0.71 0.34 119.66 126.23 1zxm s GLN 192 Ca -0.07 0.44 0.07 0.00 0.05 0.00 0.00 55.36 55.84 1zxm s GLN 192 Cb -0.10 0.31 -0.02 0.00 1.10 0.00 0.00 33.01 34.29 1zxm s GLN 192 CO -0.09 -0.13 -0.23 0.99 -0.55 0.00 0.00 175.29 175.29 1zxm s THR 193 N -0.27 2.35 0.12 -0.34 2.01 -1.26 -1.27 115.64 116.98 1zxm s THR 193 Ca -0.04 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.04 1zxm s THR 193 Cb -0.03 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 1zxm s THR 193 CO 0.03 0.58 -0.13 0.26 -0.69 0.00 0.00 174.62 174.67 1zxm s TRP 194 N -0.64 2.65 0.19 4.92 0.51 0.88 0.51 118.94 127.95 1zxm s TRP 194 Ca 0.10 -0.21 -0.01 0.00 -2.12 0.00 0.00 56.10 53.87 1zxm s TRP 194 Cb -0.10 -1.38 -0.04 0.00 -0.81 0.00 0.00 33.47 31.14 1zxm s TRP 194 CO -0.01 0.43 0.11 -1.64 -0.51 0.00 0.00 176.95 175.33 1zxm s MET 195 N -2.29 1.15 -1.16 4.98 -1.94 -0.01 -0.34 119.30 119.70 1zxm s MET 195 Ca 0.21 -1.60 -0.13 0.00 -1.71 0.00 0.00 55.69 52.46 1zxm s MET 195 Cb -0.11 0.24 -0.02 0.00 2.01 0.00 0.00 34.83 36.95 1zxm s MET 195 CO 0.13 -0.36 0.79 -0.25 -0.01 0.00 0.00 175.02 175.32 1zxm n ASP 196 N -0.24 -4.70 -3.68 3.03 8.00 -0.59 -1.55 116.55 116.82 1zxm n ASP 196 Ca 0.00 -0.91 -0.22 0.00 0.71 0.00 0.00 54.79 54.38 1zxm n ASP 196 Cb 0.66 -3.92 0.04 0.00 -0.02 0.00 0.00 41.12 37.87 1zxm n ASP 196 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zxm n ASN 197 N -2.88 -1.87 -1.78 -2.24 4.13 -0.80 -1.13 115.26 108.69 1zxm n ASN 197 Ca -0.13 -0.78 -0.20 0.00 1.68 0.00 0.00 54.58 55.15 1zxm n ASN 197 Cb 0.62 -4.23 -0.07 0.00 -1.54 0.00 0.00 39.78 34.56 1zxm n ASN 197 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1zxm n MET 198 N -4.32 -1.51 0.09 3.52 0.00 -1.14 -4.55 117.12 109.21 1zxm n MET 198 Ca -0.25 1.14 0.05 0.00 -0.00 0.00 0.00 57.70 58.64 1zxm n MET 198 Cb 0.66 -5.58 -0.01 0.00 0.00 0.00 0.00 33.22 28.28 1zxm n MET 198 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1zxm h GLY 199 N 0.00 0.00 -3.88 -5.12 0.00 -0.60 -3.47 103.07 90.00 1zxm h GLY 199 Ca -0.43 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.42 1zxm h GLY 199 CO 0.59 0.00 -0.79 0.50 0.00 0.00 0.00 176.54 176.84 1zxm s ARG 200 N -3.10 1.07 -0.02 4.80 0.52 -0.59 -5.01 118.95 116.61 1zxm s ARG 200 Ca -0.00 -1.20 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 1zxm s ARG 200 Cb 0.08 -1.14 0.01 0.00 0.52 0.00 0.00 34.95 34.43 1zxm s ARG 200 CO 0.78 0.24 -0.05 0.00 0.02 0.00 0.00 175.30 176.30 1zxm s ALA 201 N -1.65 0.55 0.89 2.13 0.00 -1.26 -0.83 121.76 121.58 1zxm s ALA 201 Ca 0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1zxm s ALA 201 Cb -0.08 -0.27 0.10 0.00 0.00 0.00 0.00 23.12 22.87 1zxm s ALA 201 CO 0.04 0.05 0.60 0.41 0.00 0.00 0.00 175.76 176.86 1zxm n GLY 202 N 3.54 -0.80 3.72 0.00 0.00 0.18 -4.99 105.19 106.83 1zxm n GLY 202 Ca -0.20 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1zxm n GLY 202 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zxm s GLU 203 N -4.23 4.44 0.10 1.61 2.12 -1.26 -4.71 118.70 116.77 1zxm s GLU 203 Ca 0.35 1.82 -0.31 0.00 0.36 0.00 0.00 54.97 57.20 1zxm s GLU 203 Cb -0.01 -3.31 -0.07 0.00 0.26 0.00 0.00 34.13 31.00 1zxm s GLU 203 CO 0.24 -0.23 1.31 1.41 -0.54 0.00 0.00 175.26 177.46 1zxm s MET 204 N 0.73 4.37 -0.22 4.30 -2.45 -1.26 -4.64 119.30 120.13 1zxm s MET 204 Ca 0.58 1.96 -0.05 0.00 -1.25 0.00 0.00 55.69 56.92 1zxm s MET 204 Cb -0.31 -3.28 -0.02 0.00 1.25 0.00 0.00 34.83 32.47 1zxm s MET 204 CO 0.31 -0.35 0.01 -1.21 1.05 0.00 0.00 175.02 174.83 1zxm s GLU 205 N 0.97 3.57 -0.04 4.11 2.02 0.15 -4.99 118.70 124.50 1zxm s GLU 205 Ca 0.62 -0.53 0.06 0.00 0.02 0.00 0.00 54.97 55.13 1zxm s GLU 205 Cb -0.34 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 1zxm s GLU 205 CO 0.31 -0.09 -0.21 -0.51 0.02 0.00 0.00 175.26 174.78 1zxm s LEU 206 N 1.28 2.34 -0.04 1.80 1.43 -1.26 -1.24 118.68 122.99 1zxm s LEU 206 Ca 0.04 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1zxm s LEU 206 Cb -0.15 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1zxm s LEU 206 CO 0.01 0.32 0.23 -0.54 0.23 0.00 0.00 176.35 176.60 1zxm s LYS 207 N -0.60 0.46 0.59 1.70 1.02 -0.85 -4.97 119.74 117.09 1zxm s LYS 207 Ca 0.09 -0.06 -0.20 0.00 0.02 0.00 0.00 55.97 55.82 1zxm s LYS 207 Cb -0.11 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.37 1zxm s LYS 207 CO 0.00 -0.10 1.30 -2.30 -0.92 0.00 0.00 175.35 173.32 1zxm n PRO 208 N 1.97 1.39 -3.75 -1.68 -0.02 -1.26 -0.24 135.00 131.40 1zxm n PRO 208 Ca -0.19 0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1zxm n PRO 208 Cb 0.57 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 1zxm n PRO 208 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zxm s PHE 209 N -1.34 -0.33 -0.13 6.00 5.36 -0.71 -4.60 117.98 122.22 1zxm s PHE 209 Ca 0.76 0.79 0.22 0.00 -0.96 0.00 0.00 56.93 57.75 1zxm s PHE 209 Cb -0.40 0.09 0.43 0.00 -0.34 0.00 0.00 43.02 42.80 1zxm s PHE 209 CO 0.45 -0.20 1.16 0.09 -1.46 0.00 0.00 175.22 175.27 1zxm n ASN 210 N 3.57 0.92 0.00 6.13 4.13 -1.26 -4.03 115.26 124.72 1zxm n ASN 210 Ca -0.19 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.05 1zxm n ASN 210 Cb 0.56 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.53 1zxm n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zxm n GLY 211 N -0.14 4.55 3.69 7.41 0.00 -1.26 -5.07 105.19 114.38 1zxm n GLY 211 Ca 0.02 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1zxm n GLY 211 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zxm s GLU 212 N 2.33 4.38 0.75 1.61 -1.05 -1.26 -4.63 118.70 120.83 1zxm s GLU 212 Ca 0.00 1.00 -0.15 0.00 -0.15 0.00 0.00 54.97 55.67 1zxm s GLU 212 Cb 0.00 -3.51 0.02 0.00 -0.44 0.00 0.00 34.13 30.20 1zxm s GLU 212 CO 0.00 -0.13 0.97 -0.25 0.95 0.00 0.00 175.26 176.79 1zxm n ASP 213 N 4.48 0.39 -3.57 0.83 10.43 -1.26 -4.98 116.55 122.87 1zxm n ASP 213 Ca 0.02 0.63 -0.06 0.00 2.57 0.00 0.00 54.79 57.95 1zxm n ASP 213 Cb 0.50 -1.41 -0.02 0.00 1.84 0.00 0.00 41.12 42.03 1zxm n ASP 213 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1zxm s TYR 214 N -1.92 -0.23 -0.02 1.24 -0.85 -1.21 -3.89 117.35 110.47 1zxm s TYR 214 Ca 0.72 0.11 -0.00 0.00 -0.52 0.00 0.00 57.07 57.38 1zxm s TYR 214 Cb -0.33 0.54 0.03 0.00 0.38 0.00 0.00 41.96 42.58 1zxm s TYR 214 CO 0.52 -0.42 0.04 0.99 -1.52 0.00 0.00 175.55 175.15 1zxm s THR 215 N -2.82 -0.05 -0.07 -3.49 2.01 -0.44 -1.03 115.64 109.75 1zxm s THR 215 Ca 0.08 0.19 -0.01 0.00 0.31 0.00 0.00 61.69 62.25 1zxm s THR 215 Cb -0.01 -0.08 0.03 0.00 0.01 0.00 0.00 72.50 72.45 1zxm s THR 215 CO -0.06 0.08 -0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1zxm s ILE 217 N 1.91 4.10 -0.12 0.00 -1.09 -0.31 -1.49 121.20 124.20 1zxm s ILE 217 Ca 0.04 -0.25 0.03 0.00 -2.23 0.00 0.00 60.65 58.24 1zxm s ILE 217 Cb -0.12 -2.90 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 1zxm s ILE 217 CO -0.05 0.37 -0.21 -0.89 -1.23 0.00 0.00 174.94 172.93 1zxm s THR 218 N 1.44 1.94 0.04 2.92 2.01 -0.33 -0.86 115.64 122.79 1zxm s THR 218 Ca 0.05 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1zxm s THR 218 Cb -0.15 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 1zxm s THR 218 CO 0.02 0.53 0.03 0.72 -0.69 0.00 0.00 174.62 175.23 1zxm s PHE 219 N 0.71 0.30 -0.35 4.92 -0.12 0.20 0.23 117.98 123.87 1zxm s PHE 219 Ca -0.10 -0.66 -0.01 0.00 -0.05 0.00 0.00 56.93 56.10 1zxm s PHE 219 Cb -0.16 -0.22 0.08 0.00 -0.63 0.00 0.00 43.02 42.09 1zxm s PHE 219 CO 0.01 -0.32 0.08 -0.65 -0.05 0.00 0.00 175.22 174.29 1zxm s GLN 220 N -2.64 2.12 0.32 1.99 -0.21 0.13 -1.61 119.66 119.75 1zxm s GLN 220 Ca -0.05 -1.57 -0.29 0.00 0.02 0.00 0.00 55.36 53.47 1zxm s GLN 220 Cb -0.01 -3.33 -0.12 0.00 1.00 0.00 0.00 33.01 30.55 1zxm s GLN 220 CO -0.05 -0.84 1.39 -2.30 -2.12 0.00 0.00 175.29 171.37 1zxm n PRO 221 N 4.55 2.28 -2.61 2.91 -0.02 -1.26 -0.67 135.00 140.19 1zxm n PRO 221 Ca -0.06 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1zxm n PRO 221 Cb 0.42 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 1zxm n PRO 221 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zxm s ASP 222 N -0.04 6.56 0.60 2.55 -1.08 -0.13 -4.58 116.67 120.55 1zxm s ASP 222 Ca 0.59 -1.65 0.35 0.00 -0.52 0.00 0.00 52.55 51.32 1zxm s ASP 222 Cb -0.56 -2.55 1.95 0.00 -1.46 0.00 0.00 42.92 40.30 1zxm s ASP 222 CO 0.58 -1.41 2.25 -0.07 0.52 0.00 0.00 175.17 177.04 1zxm h LEU 223 N 12.46 0.00 -0.75 -1.34 3.38 -1.87 -1.85 115.31 125.33 1zxm h LEU 223 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1zxm h LEU 223 Cb 0.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1zxm h LEU 223 CO 1.39 0.02 0.43 0.28 0.09 0.00 0.00 178.44 180.66 1zxm h SER 224 N 0.00 0.92 0.50 -0.43 0.02 -1.88 0.36 113.55 113.05 1zxm h SER 224 Ca -0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1zxm h SER 224 Cb 0.09 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1zxm h SER 224 CO 0.00 0.74 -0.06 0.11 -1.14 0.00 0.00 176.83 176.47 1zxm h LYS 225 N 1.03 0.00 -0.20 3.45 1.79 -1.73 -1.90 116.57 119.00 1zxm h LYS 225 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 1zxm h LYS 225 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1zxm h LYS 225 CO -0.05 0.06 0.00 1.19 -1.08 0.00 0.00 179.45 179.58 1zxm n PHE 226 N -3.34 0.26 -3.85 -1.35 3.72 -0.53 -4.94 117.46 107.44 1zxm n PHE 226 Ca -0.01 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 56.92 1zxm n PHE 226 Cb 0.23 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1zxm n PHE 226 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zxm n LYS 227 N 0.83 -3.25 -4.35 -1.08 5.02 0.11 -4.80 118.16 110.66 1zxm n LYS 227 Ca 0.11 0.46 -0.23 0.00 -2.02 0.00 0.00 58.31 56.63 1zxm n LYS 227 Cb 0.42 -4.58 -0.11 0.00 -0.02 0.00 0.00 35.03 30.73 1zxm n LYS 227 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1zxm s MET 228 N -6.33 1.32 -0.04 1.97 -1.94 -0.34 -5.02 119.30 108.93 1zxm s MET 228 Ca 0.09 -1.42 -0.07 0.00 -1.71 0.00 0.00 55.69 52.58 1zxm s MET 228 Cb -0.03 -1.45 -0.29 0.00 2.01 0.00 0.00 34.83 35.06 1zxm s MET 228 CO 0.87 0.30 0.71 1.96 -0.01 0.00 0.00 175.02 178.85 1zxm h GLN 229 N 3.30 0.32 -2.28 2.03 1.08 -1.94 -3.41 115.11 114.20 1zxm h GLN 229 Ca -0.43 -0.54 0.24 0.00 -1.45 0.00 0.00 58.65 56.47 1zxm h GLN 229 Cb 1.20 0.20 -0.06 0.00 -0.05 0.00 0.00 27.48 28.78 1zxm h GLN 229 CO 0.49 1.20 0.72 -1.54 -0.95 0.00 0.00 178.83 178.75 1zxm s SER 230 N -7.11 -0.01 -0.84 1.46 1.04 -1.26 -5.07 113.70 101.90 1zxm s SER 230 Ca -0.14 -0.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.60 1zxm s SER 230 Cb 0.06 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1zxm s SER 230 CO 0.85 -0.68 1.48 -0.76 0.98 0.00 0.00 173.24 175.11 1zxm s LEU 231 N -3.49 3.30 0.00 2.42 1.43 -1.26 -4.98 118.68 116.10 1zxm s LEU 231 Ca 0.23 -0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 52.46 1zxm s LEU 231 Cb -0.01 -2.56 0.21 0.00 0.03 0.00 0.00 46.19 43.86 1zxm s LEU 231 CO 0.02 -1.88 1.23 -0.90 0.23 0.00 0.00 176.35 175.06 1zxm n ASP 232 N 10.08 0.17 -0.11 2.29 5.68 -1.26 -4.74 116.55 128.66 1zxm n ASP 232 Ca 0.19 -1.50 -0.05 0.00 -0.50 0.00 0.00 54.79 52.94 1zxm n ASP 232 Cb 0.50 -0.94 0.01 0.00 -1.14 0.00 0.00 41.12 39.55 1zxm n ASP 232 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1zxm h LYS 233 N 0.00 -0.03 0.09 0.11 3.64 -1.98 -1.94 116.57 116.46 1zxm h LYS 233 Ca -0.40 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.99 1zxm h LYS 233 Cb 1.12 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1zxm h LYS 233 CO 0.29 -0.02 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.89 1zxm h ASP 234 N -0.03 -0.33 -0.76 4.20 3.45 -1.94 -0.02 116.42 120.99 1zxm h ASP 234 Ca 0.19 0.04 -0.05 0.00 0.43 0.00 0.00 57.03 57.63 1zxm h ASP 234 Cb 0.32 0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.18 1zxm h ASP 234 CO -0.42 -0.18 0.27 -0.29 -1.57 0.00 0.00 179.24 177.06 1zxm h ILE 235 N -0.25 1.26 -0.81 0.35 6.09 -1.79 -2.00 117.51 120.36 1zxm h ILE 235 Ca 0.02 -0.86 -0.04 0.00 -1.37 0.00 0.00 64.86 62.60 1zxm h ILE 235 Cb 0.26 0.39 -0.04 0.00 0.47 0.00 0.00 36.82 37.90 1zxm h ILE 235 CO -0.06 0.35 0.36 0.58 -3.07 0.00 0.00 178.15 176.31 1zxm h VAL 236 N 1.12 1.26 -0.55 2.19 2.07 -1.16 -0.25 116.25 120.93 1zxm h VAL 236 Ca 0.25 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1zxm h VAL 236 Cb 0.26 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1zxm h VAL 236 CO -0.01 0.32 0.24 0.00 0.02 0.00 0.00 177.57 178.14 1zxm h ALA 237 N 1.22 1.38 -0.21 1.67 0.00 -0.58 0.71 119.26 123.45 1zxm h ALA 237 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zxm h ALA 237 Cb 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zxm h ALA 237 CO -0.03 0.47 -0.15 -0.07 0.00 0.00 0.00 179.25 179.48 1zxm h LEU 238 N 0.78 0.48 -0.82 0.00 4.07 -0.63 -1.92 115.31 117.27 1zxm h LEU 238 Ca 0.19 -0.44 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 1zxm h LEU 238 Cb 0.13 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 1zxm h LEU 238 CO -0.02 0.82 0.06 0.24 -1.08 0.00 0.00 178.44 178.46 1zxm h MET 239 N 0.15 0.95 -0.42 1.13 2.86 -0.61 -1.61 114.93 117.37 1zxm h MET 239 Ca 0.04 -0.25 -0.09 0.00 -2.06 0.00 0.00 59.70 57.34 1zxm h MET 239 Cb 0.66 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1zxm h MET 239 CO 0.04 0.90 -0.10 0.28 1.06 0.00 0.00 176.91 179.09 1zxm h VAL 240 N 0.88 1.27 -0.72 -2.22 2.07 -0.88 -1.52 116.25 115.13 1zxm h VAL 240 Ca 0.17 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 1zxm h VAL 240 Cb 0.44 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1zxm h VAL 240 CO 0.02 0.41 0.27 -0.09 0.02 0.00 0.00 177.57 178.20 1zxm h ARG 241 N 0.63 1.08 -0.43 1.57 2.43 -1.29 -0.92 114.38 117.45 1zxm h ARG 241 Ca 0.11 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zxm h ARG 241 Cb 0.63 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1zxm h ARG 241 CO 0.04 0.89 0.28 -0.09 -1.51 0.00 0.00 179.97 179.58 1zxm h ARG 242 N 1.05 0.56 -0.30 0.20 9.65 -0.97 0.16 114.38 124.74 1zxm h ARG 242 Ca 0.24 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 1zxm h ARG 242 Cb 0.22 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1zxm h ARG 242 CO -0.02 0.37 -0.33 0.00 2.80 0.00 0.00 179.97 182.80 1zxm h ALA 243 N 1.73 0.87 -0.28 2.80 0.00 -0.16 -2.16 119.26 122.06 1zxm h ALA 243 Ca 0.16 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1zxm h ALA 243 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zxm h ALA 243 CO -0.03 0.63 -0.25 1.88 0.00 0.00 0.00 179.25 181.47 1zxm h TYR 244 N 0.55 0.62 -0.25 0.00 -1.99 -0.19 -1.89 116.97 113.82 1zxm h TYR 244 Ca 0.06 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.69 1zxm h TYR 244 Cb 0.83 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 1zxm h TYR 244 CO 0.04 0.75 0.05 -0.44 -0.00 0.00 0.00 178.16 178.56 1zxm h ASP 245 N 0.48 0.01 -0.23 3.88 3.45 -0.23 -0.51 116.42 123.26 1zxm h ASP 245 Ca 0.07 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1zxm h ASP 245 Cb 0.70 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.51 1zxm h ASP 245 CO 0.05 0.04 0.15 0.40 -1.57 0.00 0.00 179.24 178.31 1zxm h ILE 246 N 0.14 1.05 0.00 0.35 1.08 -1.16 0.26 117.51 119.24 1zxm h ILE 246 Ca 0.12 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1zxm h ILE 246 Cb 0.12 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1zxm h ILE 246 CO -0.16 0.06 -0.02 0.00 -0.69 0.00 0.00 178.15 177.35 1zxm h ALA 247 N 1.09 1.87 0.00 1.87 0.00 -0.98 -1.66 119.26 121.44 1zxm h ALA 247 Ca 0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 1zxm h ALA 247 Cb -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zxm h ALA 247 CO -0.03 0.02 -1.48 0.78 0.00 0.00 0.00 179.25 178.54 1zxm h GLY 248 N 0.05 0.00 1.09 0.00 0.00 -0.14 -3.39 103.07 100.68 1zxm h GLY 248 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1zxm h GLY 248 CO 0.00 0.00 -1.37 1.48 0.00 0.00 0.00 176.54 176.65 1zxm h SER 249 N 0.00 0.00 -3.74 0.19 4.64 -0.20 -3.11 113.55 111.33 1zxm h SER 249 Ca -0.20 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.66 1zxm h SER 249 Cb 1.76 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.94 1zxm h SER 249 CO 0.06 0.63 0.26 0.42 -0.87 0.00 0.00 176.83 177.33 1zxm s THR 250 N -2.88 2.21 -0.10 2.95 -4.23 -0.65 -4.84 115.64 108.09 1zxm s THR 250 Ca -0.02 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 1zxm s THR 250 Cb 0.09 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.97 1zxm s THR 250 CO 0.81 0.00 -0.19 -0.54 -0.54 0.00 0.00 174.62 174.16 1zxm s LYS 251 N -5.34 2.58 -1.30 3.99 1.02 -1.26 -4.77 119.74 114.67 1zxm s LYS 251 Ca 0.62 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 1zxm s LYS 251 Cb -0.10 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1zxm s LYS 251 CO 0.46 0.05 1.01 -0.25 -0.92 0.00 0.00 175.35 175.70 1zxm n ASP 252 N 3.86 -3.52 -3.75 2.83 8.00 -1.26 -5.00 116.55 117.70 1zxm n ASP 252 Ca -0.20 -0.64 -0.24 0.00 0.71 0.00 0.00 54.79 54.42 1zxm n ASP 252 Cb 0.52 -4.82 -0.17 0.00 -0.02 0.00 0.00 41.12 36.63 1zxm n ASP 252 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zxm s VAL 253 N -3.39 0.37 0.01 2.53 1.01 -1.26 -4.51 120.40 115.17 1zxm s VAL 253 Ca 0.25 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.95 1zxm s VAL 253 Cb -0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1zxm s VAL 253 CO 0.75 0.13 0.73 -0.54 0.00 0.00 0.00 175.10 176.17 1zxm s LYS 254 N 1.96 4.45 -0.15 2.72 -0.14 -0.10 -4.85 119.74 123.64 1zxm s LYS 254 Ca 0.04 0.98 -0.01 0.00 -1.36 0.00 0.00 55.97 55.61 1zxm s LYS 254 Cb -0.13 -3.38 -0.01 0.00 -1.68 0.00 0.00 37.83 32.62 1zxm s LYS 254 CO -0.06 0.24 -0.12 0.08 -0.76 0.00 0.00 175.35 174.74 1zxm s VAL 255 N 0.13 3.08 -0.00 3.17 1.01 -1.26 -1.40 120.40 125.12 1zxm s VAL 255 Ca 0.37 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1zxm s VAL 255 Cb -0.20 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1zxm s VAL 255 CO 0.21 0.51 -0.11 -0.36 0.00 0.00 0.00 175.10 175.34 1zxm s PHE 256 N 0.58 2.77 -0.18 5.22 0.40 -0.09 -0.18 117.98 126.50 1zxm s PHE 256 Ca -0.07 -0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1zxm s PHE 256 Cb -0.15 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.84 1zxm s PHE 256 CO 0.03 0.30 -0.04 -1.17 0.70 0.00 0.00 175.22 175.04 1zxm s LEU 257 N -1.22 1.73 -1.43 -0.37 2.96 0.31 -0.32 118.68 120.34 1zxm s LEU 257 Ca 0.15 -0.79 -0.04 0.00 -0.22 0.00 0.00 54.13 53.24 1zxm s LEU 257 Cb -0.11 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.70 1zxm s LEU 257 CO 0.05 -0.21 0.59 0.59 -1.32 0.00 0.00 176.35 176.04 1zxm n ASN 258 N 4.86 -1.32 0.00 3.68 3.02 0.11 -1.56 115.26 124.05 1zxm n ASN 258 Ca -0.11 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1zxm n ASN 258 Cb 0.47 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 1zxm n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxm n GLY 259 N -1.79 2.71 3.67 7.41 0.00 -1.26 -5.02 105.19 110.91 1zxm n GLY 259 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1zxm n GLY 259 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zxm s ASN 260 N -2.33 6.27 0.09 1.61 0.01 -0.60 -5.04 114.94 114.95 1zxm s ASN 260 Ca 0.00 0.31 -0.30 0.00 -0.71 0.00 0.00 52.86 52.15 1zxm s ASN 260 Cb 0.00 -2.16 -0.06 0.00 0.41 0.00 0.00 41.25 39.43 1zxm s ASN 260 CO 0.00 0.01 1.21 -0.75 -1.51 0.00 0.00 177.10 176.05 1zxm s LYS 261 N 1.13 4.45 -0.04 -0.60 2.20 -1.26 -0.53 119.74 125.08 1zxm s LYS 261 Ca 0.13 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 1zxm s LYS 261 Cb -0.14 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1zxm s LYS 261 CO 0.06 -0.22 1.15 -0.51 -0.36 0.00 0.00 175.35 175.47 1zxm s LEU 262 N 0.73 4.29 -1.02 5.43 1.43 0.75 -4.92 118.68 125.37 1zxm s LEU 262 Ca 0.57 1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 1zxm s LEU 262 Cb -0.31 -3.56 -0.07 0.00 0.03 0.00 0.00 46.19 42.29 1zxm s LEU 262 CO 0.31 -0.52 2.22 -0.81 0.23 0.00 0.00 176.35 177.78 1zxm n PRO 263 N 4.88 2.28 -4.70 1.29 -0.04 -1.26 -4.73 135.00 132.73 1zxm n PRO 263 Ca 0.10 -1.65 -0.25 0.00 -0.04 0.00 0.00 63.50 61.66 1zxm n PRO 263 Cb 0.47 -2.59 -0.16 0.00 -0.04 0.00 0.00 33.50 31.18 1zxm n PRO 263 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zxm s VAL 264 N 3.41 1.26 -0.35 0.52 1.01 -1.26 -4.99 120.40 120.00 1zxm s VAL 264 Ca 0.46 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1zxm s VAL 264 Cb 0.12 -1.11 0.14 0.00 0.00 0.00 0.00 36.38 35.53 1zxm s VAL 264 CO -0.02 0.38 0.26 -0.54 0.00 0.00 0.00 175.10 175.17 1zxm s LYS 265 N 0.33 0.54 0.00 2.72 1.02 -1.26 -4.92 119.74 118.18 1zxm s LYS 265 Ca -0.09 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.78 1zxm s LYS 265 Cb -0.13 -1.11 0.00 0.00 -0.52 0.00 0.00 37.83 36.07 1zxm s LYS 265 CO 0.03 -1.19 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 1zxm n GLY 266 N 4.20 1.84 0.35 -3.33 0.00 -1.26 -4.39 105.19 102.60 1zxm n GLY 266 Ca 0.10 -1.73 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1zxm n GLY 266 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zxm h PHE 267 N 0.00 0.92 -0.48 1.61 3.57 -1.87 -2.60 116.94 118.10 1zxm h PHE 267 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1zxm h PHE 267 Cb 0.00 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1zxm h PHE 267 CO 0.00 0.56 0.20 -0.09 -2.23 0.00 0.00 178.31 176.76 1zxm h ARG 268 N 0.98 0.39 -0.14 1.11 9.65 -1.88 -1.15 114.38 123.35 1zxm h ARG 268 Ca 0.29 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1zxm h ARG 268 Cb -0.05 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 1zxm h ARG 268 CO -0.07 0.26 -0.12 0.66 2.80 0.00 0.00 179.97 183.50 1zxm h SER 269 N 0.41 0.20 -0.10 -3.80 4.64 -1.67 -2.03 113.55 111.20 1zxm h SER 269 Ca 0.22 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1zxm h SER 269 Cb 0.18 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1zxm h SER 269 CO -0.19 0.35 -0.10 0.22 -0.87 0.00 0.00 176.83 176.24 1zxm h TYR 270 N 0.20 0.29 -0.87 4.77 3.20 -1.21 -3.09 116.97 120.27 1zxm h TYR 270 Ca 0.04 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1zxm h TYR 270 Cb 0.34 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1zxm h TYR 270 CO 0.00 0.67 0.57 0.28 -1.64 0.00 0.00 178.16 178.04 1zxm h VAL 271 N -0.17 1.09 -0.24 1.81 2.07 -0.99 -1.77 116.25 118.05 1zxm h VAL 271 Ca 0.02 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1zxm h VAL 271 Cb 0.62 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1zxm h VAL 271 CO 0.02 0.19 0.18 0.44 0.02 0.00 0.00 177.57 178.42 1zxm h ASP 272 N 1.02 0.00 0.32 0.57 3.45 -1.29 0.01 116.42 120.50 1zxm h ASP 272 Ca 0.36 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.80 1zxm h ASP 272 Cb 0.13 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1zxm h ASP 272 CO -0.12 0.00 -0.11 0.24 -1.57 0.00 0.00 179.24 177.68 1zxm h MET 273 N 0.00 0.00 0.12 3.56 2.86 -1.31 1.15 114.93 121.31 1zxm h MET 273 Ca 0.12 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.45 1zxm h MET 273 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1zxm h MET 273 CO -0.00 0.11 -1.52 1.88 1.06 0.00 0.00 176.91 178.44 1zxm h TYR 274 N 0.00 0.45 0.00 -0.22 0.05 -1.11 -3.42 116.97 112.73 1zxm h TYR 274 Ca -0.00 -0.33 -0.38 0.00 0.05 0.00 0.00 58.73 58.07 1zxm h TYR 274 Cb 0.30 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 1zxm h TYR 274 CO 0.00 1.38 -2.35 1.28 -1.05 0.00 0.00 178.16 177.41 1zxm n LEU 275 N -3.45 2.45 0.00 3.88 4.77 -0.96 -4.81 117.00 118.89 1zxm n LEU 275 Ca -0.16 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zxm n LEU 275 Cb 1.04 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1zxm n LEU 275 CO 0.51 0.73 0.00 1.17 -1.33 0.00 0.00 177.39 178.47 1zxm n LYS 276 N -3.58 0.00 -0.12 3.23 3.00 0.39 0.14 118.16 121.22 1zxm n LYS 276 Ca -0.45 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 57.91 1zxm n LYS 276 Cb 0.90 0.00 0.11 0.00 0.00 0.00 0.00 35.03 36.04 1zxm n LYS 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1zxm n ASP 277 N 0.00 2.61 -4.73 3.14 8.00 -1.26 -5.02 116.55 119.30 1zxm n ASP 277 Ca 0.00 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1zxm n ASP 277 Cb 0.00 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1zxm n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zxm n LYS 278 N 0.29 2.62 -4.10 -1.24 4.01 0.36 -4.96 118.16 115.14 1zxm n LYS 278 Ca 0.08 0.94 -0.23 0.00 -0.51 0.00 0.00 58.31 58.59 1zxm n LYS 278 Cb 0.37 -2.72 -0.04 0.00 -0.51 0.00 0.00 35.03 32.12 1zxm n LYS 278 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zxm s LEU 279 N 0.08 3.85 0.81 -0.35 2.01 -1.26 -3.06 118.68 120.75 1zxm s LEU 279 Ca 0.68 -0.20 -0.11 0.00 0.01 0.00 0.00 54.13 54.50 1zxm s LEU 279 Cb -0.52 -2.39 0.08 0.00 0.01 0.00 0.00 46.19 43.36 1zxm s LEU 279 CO 0.44 -0.02 1.09 -0.62 1.01 0.00 0.00 176.35 178.25 1zxm s ASP 280 N -3.69 4.30 0.47 2.29 2.15 0.25 -4.78 116.67 117.66 1zxm s ASP 280 Ca 0.33 1.51 0.32 0.00 0.43 0.00 0.00 52.55 55.13 1zxm s ASP 280 Cb -0.08 -2.24 1.63 0.00 -0.30 0.00 0.00 42.92 41.93 1zxm s ASP 280 CO 0.25 -2.12 1.96 1.05 -0.17 0.00 0.00 175.17 176.15 1zxm h GLU 281 N -1.19 0.00 0.09 4.34 4.11 -2.00 -1.41 114.58 118.53 1zxm h GLU 281 Ca -0.47 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.64 1zxm h GLU 281 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1zxm h GLU 281 CO 0.56 0.00 -1.77 1.79 0.07 0.00 0.00 179.01 179.66 1zxm h THR 282 N 0.00 0.85 0.00 -1.06 1.35 -2.03 -3.48 112.91 108.54 1zxm h THR 282 Ca 0.00 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1zxm h THR 282 Cb 0.11 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1zxm h THR 282 CO 0.00 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 1zxm n GLY 283 N 1.78 1.48 3.77 5.82 0.00 -0.53 -5.13 105.19 112.38 1zxm n GLY 283 Ca -0.23 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1zxm n GLY 283 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zxm s ASN 284 N 0.00 6.57 0.41 1.61 -0.87 -1.26 -4.37 114.94 117.03 1zxm s ASN 284 Ca 0.00 2.63 -0.26 0.00 -1.57 0.00 0.00 52.86 53.66 1zxm s ASN 284 Cb 0.00 -2.64 -0.09 0.00 -0.02 0.00 0.00 41.25 38.50 1zxm s ASN 284 CO 0.00 -0.67 1.40 -0.94 -2.57 0.00 0.00 177.10 174.32 1zxm s SER 285 N -0.66 6.15 0.21 -1.22 1.04 -1.26 0.85 113.70 118.81 1zxm s SER 285 Ca 0.53 2.86 -0.31 0.00 0.48 0.00 0.00 55.95 59.51 1zxm s SER 285 Cb -0.38 -2.65 -0.10 0.00 0.10 0.00 0.00 66.02 62.99 1zxm s SER 285 CO 0.50 -0.98 1.49 -0.76 0.98 0.00 0.00 173.24 174.46 1zxm s LEU 286 N -2.45 4.38 0.05 2.42 1.43 -1.17 -4.71 118.68 118.62 1zxm s LEU 286 Ca 0.57 2.63 -0.25 0.00 -1.03 0.00 0.00 54.13 56.05 1zxm s LEU 286 Cb -0.42 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.13 1zxm s LEU 286 CO 0.56 -0.75 0.79 -1.59 0.23 0.00 0.00 176.35 175.58 1zxm s LYS 287 N 0.27 4.51 -0.15 1.70 0.00 -1.26 -5.04 119.74 119.77 1zxm s LYS 287 Ca 0.64 1.10 0.02 0.00 0.00 0.00 0.00 55.97 57.73 1zxm s LYS 287 Cb -0.42 -3.37 0.01 0.00 0.00 0.00 0.00 37.83 34.04 1zxm s LYS 287 CO 0.38 0.26 -0.20 0.14 0.00 0.00 0.00 175.35 175.93 1zxm s VAL 288 N 0.01 2.25 -0.18 1.79 -7.23 -1.26 -4.42 120.40 111.35 1zxm s VAL 288 Ca 0.40 -0.91 -0.08 0.00 -1.81 0.00 0.00 61.98 59.58 1zxm s VAL 288 Cb -0.21 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 1zxm s VAL 288 CO 0.23 0.54 0.07 -0.63 -0.31 0.00 0.00 175.10 175.00 1zxm s ILE 289 N 0.85 4.83 0.04 -0.62 -1.09 -0.17 -4.96 121.20 120.09 1zxm s ILE 289 Ca -0.06 -0.02 0.03 0.00 -2.23 0.00 0.00 60.65 58.37 1zxm s ILE 289 Cb -0.15 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1zxm s ILE 289 CO -0.02 0.46 -0.09 -2.28 -1.23 0.00 0.00 174.94 171.78 1zxm s HIS 290 N 0.35 0.79 -0.29 3.97 5.65 -1.26 -0.63 115.29 123.88 1zxm s HIS 290 Ca 0.03 -0.43 -0.13 0.00 0.25 0.00 0.00 55.06 54.78 1zxm s HIS 290 Cb -0.12 -0.47 0.11 0.00 -1.18 0.00 0.00 32.58 30.92 1zxm s HIS 290 CO -0.00 -0.04 0.72 -2.00 -0.65 0.00 0.00 174.74 172.77 1zxm s GLU 291 N -1.38 0.60 -0.77 2.88 2.12 -0.58 -4.95 118.70 116.62 1zxm s GLU 291 Ca -0.06 1.24 -0.15 0.00 0.36 0.00 0.00 54.97 56.36 1zxm s GLU 291 Cb -0.09 0.46 0.19 0.00 0.26 0.00 0.00 34.13 34.95 1zxm s GLU 291 CO 0.01 -0.16 0.73 1.14 -0.54 0.00 0.00 175.26 176.44 1zxm s GLN 292 N 2.19 3.46 0.19 4.30 -2.07 -1.26 -1.33 119.66 125.14 1zxm s GLN 292 Ca -0.08 -2.23 -0.13 0.00 -1.82 0.00 0.00 55.36 51.10 1zxm s GLN 292 Cb -0.08 -4.42 0.21 0.00 -1.09 0.00 0.00 33.01 27.63 1zxm s GLN 292 CO -0.19 -1.33 1.67 0.28 -1.32 0.00 0.00 175.29 174.40 1zxm h VAL 293 N 5.10 0.57 -2.01 3.63 2.07 -1.75 -3.47 116.25 120.39 1zxm h VAL 293 Ca 0.01 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zxm h VAL 293 Cb 1.05 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1zxm h VAL 293 CO 0.84 0.02 0.00 -0.46 0.02 0.00 0.00 177.57 177.99 1zxm n ASN 294 N -5.26 -0.02 0.00 0.57 0.23 -1.14 -4.99 115.26 104.65 1zxm n ASN 294 Ca 0.06 -1.01 0.07 0.00 -0.53 0.00 0.00 54.58 53.17 1zxm n ASN 294 Cb 0.29 0.03 0.35 0.00 -2.08 0.00 0.00 39.78 38.37 1zxm n ASN 294 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zxm n HIS 295 N -0.00 0.00 -0.03 -2.53 1.44 -1.26 -2.81 115.22 110.03 1zxm n HIS 295 Ca -0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1zxm n HIS 295 Cb 0.00 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 29.82 1zxm n HIS 295 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1zxm n ARG 296 N -1.29 1.48 -3.80 -1.40 1.74 -1.26 -4.93 116.66 107.20 1zxm n ARG 296 Ca 0.06 -0.33 -0.15 0.00 -0.77 0.00 0.00 57.85 56.67 1zxm n ARG 296 Cb 0.11 -0.82 -0.16 0.00 -1.02 0.00 0.00 32.46 30.58 1zxm n ARG 296 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1zxm s TRP 297 N -0.31 0.04 -0.03 -1.55 0.52 -1.12 -1.26 118.94 115.23 1zxm s TRP 297 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 56.10 56.22 1zxm s TRP 297 Cb 0.00 -0.21 0.03 0.00 -1.15 0.00 0.00 33.47 32.14 1zxm s TRP 297 CO 0.00 -0.08 0.01 -2.00 0.02 0.00 0.00 176.95 174.91 1zxm s GLU 298 N 0.88 0.16 0.03 4.98 2.12 -0.67 -1.82 118.70 124.39 1zxm s GLU 298 Ca -0.07 0.13 0.05 0.00 0.36 0.00 0.00 54.97 55.43 1zxm s GLU 298 Cb -0.11 -0.39 -0.02 0.00 0.26 0.00 0.00 34.13 33.87 1zxm s GLU 298 CO -0.02 -0.15 -0.14 0.08 -0.54 0.00 0.00 175.26 174.48 1zxm s VAL 299 N 1.06 1.14 -0.01 3.70 1.01 -0.44 -1.27 120.40 125.59 1zxm s VAL 299 Ca -0.09 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1zxm s VAL 299 Cb -0.13 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1zxm s VAL 299 CO -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.09 1zxm s LEU 301 N 0.15 2.01 0.31 0.00 2.96 0.20 -0.26 118.68 124.05 1zxm s LEU 301 Ca -0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 1zxm s LEU 301 Cb -0.06 -0.24 -0.00 0.00 0.50 0.00 0.00 46.19 46.38 1zxm s LEU 301 CO -0.00 0.06 0.43 0.28 -1.32 0.00 0.00 176.35 175.79 1zxm s THR 302 N -0.13 0.00 0.21 3.68 -1.32 -0.44 -1.00 115.64 116.64 1zxm s THR 302 Ca 0.02 -1.62 -0.20 0.00 -1.21 0.00 0.00 61.69 58.68 1zxm s THR 302 Cb -0.02 -2.53 -0.08 0.00 -1.51 0.00 0.00 72.50 68.36 1zxm s THR 302 CO -0.00 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.12 1zxm s MET 303 N -3.39 4.25 -0.04 7.08 0.23 -1.26 -1.30 119.30 124.88 1zxm s MET 303 Ca 0.30 0.86 0.02 0.00 -1.03 0.00 0.00 55.69 55.84 1zxm s MET 303 Cb 0.01 -2.91 -0.03 0.00 -1.53 0.00 0.00 34.83 30.36 1zxm s MET 303 CO 0.17 0.41 -0.07 0.45 -2.03 0.00 0.00 175.02 173.96 1zxm s SER 304 N -1.61 4.63 0.00 -1.18 0.15 0.31 -4.64 113.70 111.35 1zxm s SER 304 Ca 0.42 -0.07 0.13 0.00 0.70 0.00 0.00 55.95 57.12 1zxm s SER 304 Cb -0.17 -1.13 0.15 0.00 -1.71 0.00 0.00 66.02 63.16 1zxm s SER 304 CO 0.21 0.33 0.97 -0.62 1.20 0.00 0.00 173.24 175.33 1zxm n GLU 305 N 1.96 1.14 -2.35 5.44 1.02 -1.26 -4.50 120.64 122.09 1zxm n GLU 305 Ca -0.17 -1.42 -0.06 0.00 -0.02 0.00 0.00 57.16 55.50 1zxm n GLU 305 Cb 0.53 -1.25 0.05 0.00 -0.02 0.00 0.00 31.44 30.74 1zxm n GLU 305 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1zxm n LYS 306 N 0.70 2.05 0.00 3.49 2.85 -1.26 -5.12 118.16 120.87 1zxm n LYS 306 Ca 0.08 -3.52 0.00 0.00 -1.05 0.00 0.00 58.31 53.83 1zxm n LYS 306 Cb 0.34 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1zxm n LYS 306 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zxm n GLY 307 N -0.54 -0.91 3.68 2.58 0.00 -1.17 -4.88 105.19 103.95 1zxm n GLY 307 Ca 0.18 -1.67 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 1zxm n GLY 307 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zxm n PHE 308 N -0.94 2.26 -4.33 1.61 7.35 -1.22 -4.66 117.46 117.54 1zxm n PHE 308 Ca 0.00 0.38 -0.19 0.00 -0.76 0.00 0.00 57.45 56.88 1zxm n PHE 308 Cb 0.00 -2.49 -0.13 0.00 0.35 0.00 0.00 39.48 37.20 1zxm n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1zxm s GLN 309 N -0.15 0.88 -0.16 -4.13 -0.21 -0.32 -5.02 119.66 110.55 1zxm s GLN 309 Ca 0.70 -0.71 -0.13 0.00 0.02 0.00 0.00 55.36 55.24 1zxm s GLN 309 Cb -0.64 -0.86 0.04 0.00 1.00 0.00 0.00 33.01 32.56 1zxm s GLN 309 CO 0.47 0.21 0.41 1.14 -2.12 0.00 0.00 175.29 175.40 1zxm s GLN 310 N -1.07 0.45 -0.22 2.91 1.03 -1.26 -1.23 119.66 120.27 1zxm s GLN 310 Ca 0.01 0.62 0.00 0.00 0.04 0.00 0.00 55.36 56.03 1zxm s GLN 310 Cb -0.08 0.17 0.06 0.00 0.03 0.00 0.00 33.01 33.19 1zxm s GLN 310 CO 0.01 -0.08 -0.05 0.42 -2.54 0.00 0.00 175.29 173.05 1zxm s ILE 311 N 0.50 1.38 0.14 3.63 -1.09 -0.56 -4.97 121.20 120.23 1zxm s ILE 311 Ca -0.02 -1.07 0.05 0.00 -2.23 0.00 0.00 60.65 57.38 1zxm s ILE 311 Cb -0.04 -1.65 -0.04 0.00 -1.58 0.00 0.00 42.46 39.15 1zxm s ILE 311 CO -0.03 -0.07 -0.12 -0.44 -1.23 0.00 0.00 174.94 173.05 1zxm s SER 312 N 1.47 1.89 -0.06 3.58 0.01 -1.26 -1.77 113.70 117.57 1zxm s SER 312 Ca -0.04 -0.91 -0.05 0.00 1.31 0.00 0.00 55.95 56.26 1zxm s SER 312 Cb -0.18 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1zxm s SER 312 CO -0.07 -0.24 0.14 -0.36 0.41 0.00 0.00 173.24 173.13 1zxm s PHE 313 N -2.72 -0.16 -0.14 2.43 0.08 -0.33 -1.73 117.98 115.41 1zxm s PHE 313 Ca 0.13 0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.57 1zxm s PHE 313 Cb -0.01 0.04 0.04 0.00 -0.57 0.00 0.00 43.02 42.51 1zxm s PHE 313 CO 0.02 -0.09 -0.05 0.08 -0.10 0.00 0.00 175.22 175.08 1zxm s VAL 314 N 0.23 0.98 -1.51 -0.44 1.01 -0.46 -1.38 120.40 118.82 1zxm s VAL 314 Ca -0.01 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1zxm s VAL 314 Cb -0.02 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.30 1zxm s VAL 314 CO -0.01 0.19 0.82 0.59 0.00 0.00 0.00 175.10 176.69 1zxm n ASN 315 N 4.93 -3.24 0.00 3.32 3.02 -0.13 -0.41 115.26 122.76 1zxm n ASN 315 Ca -0.11 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1zxm n ASN 315 Cb 0.49 -3.57 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1zxm n ASN 315 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zxm n SER 316 N -2.86 -3.42 -4.76 6.41 7.64 -1.26 -4.04 113.62 111.33 1zxm n SER 316 Ca -0.06 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.43 1zxm n SER 316 Cb 0.57 -1.92 -0.06 0.00 -1.01 0.00 0.00 64.21 61.79 1zxm n SER 316 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zxm s ILE 317 N -1.70 4.86 -0.66 0.44 1.01 0.45 -4.89 121.20 120.72 1zxm s ILE 317 Ca 0.00 1.32 -0.27 0.00 0.00 0.00 0.00 60.65 61.70 1zxm s ILE 317 Cb 0.00 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.54 1zxm s ILE 317 CO 0.00 0.42 1.20 0.00 0.00 0.00 0.00 174.94 176.56 1zxm s ALA 318 N -0.24 2.90 -1.26 9.38 0.00 -1.26 -1.36 121.76 129.91 1zxm s ALA 318 Ca 0.32 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 1zxm s ALA 318 Cb -0.19 -4.11 0.14 0.00 0.00 0.00 0.00 23.12 18.96 1zxm s ALA 318 CO 0.18 -2.96 1.65 0.25 0.00 0.00 0.00 175.76 174.89 1zxm n THR 319 N 6.44 4.14 0.27 0.00 -2.24 -0.70 -4.65 114.28 117.53 1zxm n THR 319 Ca 0.04 -4.40 0.17 0.00 -2.27 0.00 0.00 64.05 57.60 1zxm n THR 319 Cb 0.49 -2.43 0.92 0.00 -2.10 0.00 0.00 70.33 67.21 1zxm n THR 319 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1zxm h SER 320 N 6.86 0.00 -0.01 3.42 4.64 -1.78 -0.23 113.55 126.45 1zxm h SER 320 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1zxm h SER 320 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1zxm h SER 320 CO 1.42 0.00 -0.53 0.29 -0.87 0.00 0.00 176.83 177.14 1zxm n LYS 321 N -3.60 1.07 0.00 4.77 5.02 0.61 -5.00 118.16 121.03 1zxm n LYS 321 Ca -0.01 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 1zxm n LYS 321 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1zxm n LYS 321 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zxm n GLY 322 N 1.43 0.84 0.00 0.72 0.00 -0.10 -4.87 105.19 103.21 1zxm n GLY 322 Ca 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1zxm n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zxm n GLY 323 N 0.00 1.00 0.30 -0.02 0.00 -1.26 -1.71 105.19 103.50 1zxm n GLY 323 Ca 0.00 -1.94 0.14 0.00 0.00 0.00 0.00 46.02 44.22 1zxm n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zxm h ARG 324 N 7.26 0.00 -0.28 1.61 -0.00 -1.10 -1.40 114.38 120.48 1zxm h ARG 324 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 1zxm h ARG 324 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 1zxm h ARG 324 CO 0.00 0.00 -0.30 1.12 0.00 0.00 0.00 179.97 180.79 1zxm h HIS 325 N 0.00 0.67 -0.04 3.04 2.07 -1.85 -0.24 115.15 118.81 1zxm h HIS 325 Ca 0.05 -0.16 -0.04 0.00 -2.85 0.00 0.00 60.37 57.36 1zxm h HIS 325 Cb 0.23 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1zxm h HIS 325 CO 0.00 0.82 -0.14 0.28 -3.07 0.00 0.00 177.93 175.82 1zxm h VAL 326 N 0.50 1.47 -0.42 6.12 2.07 -1.63 -2.96 116.25 121.40 1zxm h VAL 326 Ca 0.06 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 66.04 1zxm h VAL 326 Cb 0.77 2.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1zxm h VAL 326 CO 0.06 0.43 0.16 0.44 0.02 0.00 0.00 177.57 178.69 1zxm h ASP 327 N -0.41 0.19 -0.57 0.57 3.32 -1.37 0.19 116.42 118.35 1zxm h ASP 327 Ca -0.01 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.19 1zxm h ASP 327 Cb 0.78 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.26 1zxm h ASP 327 CO 0.03 0.14 0.10 0.22 -1.72 0.00 0.00 179.24 178.02 1zxm h TYR 328 N 0.34 0.15 0.09 4.55 3.20 -1.08 0.24 116.97 124.46 1zxm h TYR 328 Ca 0.19 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1zxm h TYR 328 Cb 0.16 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1zxm h TYR 328 CO -0.14 -0.05 -0.04 0.28 -1.64 0.00 0.00 178.16 176.57 1zxm h VAL 329 N 0.23 0.96 -0.63 1.81 2.07 -1.27 -3.26 116.25 116.16 1zxm h VAL 329 Ca 0.30 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.51 1zxm h VAL 329 Cb 0.44 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 1zxm h VAL 329 CO -0.40 0.28 0.27 0.00 0.02 0.00 0.00 177.57 177.74 1zxm h ALA 330 N -0.31 0.84 -0.71 1.67 0.00 -0.50 -2.81 119.26 117.45 1zxm h ALA 330 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zxm h ALA 330 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1zxm h ALA 330 CO 0.02 -0.14 0.32 -0.44 0.00 0.00 0.00 179.25 179.01 1zxm h ASP 331 N 0.48 0.92 0.93 0.00 3.45 -0.66 -0.71 116.42 120.83 1zxm h ASP 331 Ca 0.31 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 1zxm h ASP 331 Cb 0.36 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1zxm h ASP 331 CO -0.28 0.80 -0.06 0.06 -1.57 0.00 0.00 179.24 178.19 1zxm h GLN 332 N 1.01 0.00 0.01 3.56 3.07 -1.54 0.01 115.11 121.24 1zxm h GLN 332 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.98 1zxm h GLN 332 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.69 1zxm h GLN 332 CO -0.03 0.06 -0.01 0.82 0.09 0.00 0.00 178.83 179.76 1zxm h ILE 333 N 0.00 1.51 -0.38 1.86 2.04 -1.31 -3.02 117.51 118.21 1zxm h ILE 333 Ca -0.00 -1.93 0.08 0.00 1.00 0.00 0.00 64.86 64.01 1zxm h ILE 333 Cb 0.53 2.76 -0.08 0.00 -0.74 0.00 0.00 36.82 39.29 1zxm h ILE 333 CO 0.01 0.48 -0.17 0.58 0.00 0.00 0.00 178.15 179.04 1zxm h VAL 334 N -0.90 0.48 0.15 1.67 2.07 -0.78 -1.09 116.25 117.85 1zxm h VAL 334 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1zxm h VAL 334 Cb 0.79 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1zxm h VAL 334 CO 0.00 0.00 -0.48 0.74 0.02 0.00 0.00 177.57 177.86 1zxm h THR 335 N -0.10 0.00 -0.63 2.57 2.02 -1.10 0.12 112.91 115.80 1zxm h THR 335 Ca 0.19 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.48 1zxm h THR 335 Cb 0.39 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.68 1zxm h THR 335 CO -0.45 0.00 -0.32 0.11 0.37 0.00 0.00 175.52 175.23 1zxm h LYS 336 N -0.71 -0.13 -0.93 6.66 1.79 -1.31 0.21 116.57 122.15 1zxm h LYS 336 Ca -0.01 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1zxm h LYS 336 Cb 0.70 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 1zxm h LYS 336 CO -0.24 -0.09 0.61 -0.07 -1.08 0.00 0.00 179.45 178.59 1zxm h LEU 337 N -0.14 1.01 -0.65 2.94 3.38 -0.70 -1.76 115.31 119.38 1zxm h LEU 337 Ca 0.25 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1zxm h LEU 337 Cb 0.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zxm h LEU 337 CO -0.70 0.69 -0.02 0.58 0.09 0.00 0.00 178.44 179.08 1zxm h VAL 338 N 1.17 1.26 0.00 1.22 2.07 0.18 -1.87 116.25 120.28 1zxm h VAL 338 Ca 0.37 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1zxm h VAL 338 Cb 0.02 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1zxm h VAL 338 CO -0.11 0.42 0.00 0.47 0.02 0.00 0.00 177.57 178.36 1zxm n ASP 339 N -4.17 0.00 -0.04 0.57 9.92 0.48 -1.57 116.55 121.73 1zxm n ASP 339 Ca 0.03 -0.25 -0.00 0.00 -0.53 0.00 0.00 54.79 54.04 1zxm n ASP 339 Cb 0.35 -0.09 -0.13 0.00 -0.64 0.00 0.00 41.12 40.62 1zxm n ASP 339 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1zxm n VAL 340 N -1.09 0.57 0.12 2.53 0.31 -0.73 -4.31 118.33 115.73 1zxm n VAL 340 Ca 0.09 -0.54 0.02 0.00 -0.01 0.00 0.00 64.34 63.90 1zxm n VAL 340 Cb 0.06 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1zxm n VAL 340 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zxm h VAL 341 N 0.00 0.77 0.00 2.52 2.07 -1.01 -3.11 116.25 117.49 1zxm h VAL 341 Ca -0.23 -2.14 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 1zxm h VAL 341 Cb 1.41 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 1zxm h VAL 341 CO 0.01 0.44 -0.10 0.07 0.02 0.00 0.00 177.57 178.01 1zxm h LYS 342 N 0.00 0.00 0.11 1.57 2.10 -1.59 -1.91 116.57 116.86 1zxm h LYS 342 Ca -0.03 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 1zxm h LYS 342 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1zxm h LYS 342 CO 0.06 0.10 -0.06 0.87 -2.00 0.00 0.00 179.45 178.43 1zxm h LYS 343 N 0.00 -0.15 -0.42 0.07 1.57 -1.75 -3.26 116.57 112.64 1zxm h LYS 343 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zxm h LYS 343 Cb 0.22 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1zxm h LYS 343 CO 0.01 0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.56 1zxm n LYS 344 N -4.86 0.50 0.00 3.15 4.01 -1.11 -5.15 118.16 114.69 1zxm n LYS 344 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1zxm n LYS 344 Cb 0.13 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1zxm n LYS 344 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1zxm n ASN 345 N 0.13 0.00 0.00 4.39 5.15 -0.73 -5.04 115.26 119.16 1zxm n ASN 345 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1zxm n ASN 345 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1zxm n ASN 345 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zxm n ALA 350 N -3.00 0.00 -2.00 5.20 0.00 -1.26 -5.10 120.51 114.35 1zxm n ALA 350 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1zxm n ALA 350 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1zxm n ALA 350 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zxm s VAL 351 N -0.11 4.28 0.42 0.00 1.01 -1.26 -5.05 120.40 119.69 1zxm s VAL 351 Ca 0.00 2.07 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1zxm s VAL 351 Cb 0.00 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 1zxm s VAL 351 CO 0.00 0.41 0.81 -0.54 0.00 0.00 0.00 175.10 175.78 1zxm s LYS 352 N -0.62 3.81 0.10 2.72 -0.14 -1.26 -5.00 119.74 119.35 1zxm s LYS 352 Ca 0.44 0.56 -0.24 0.00 -1.36 0.00 0.00 55.97 55.37 1zxm s LYS 352 Cb -0.25 -2.35 -0.13 0.00 -1.68 0.00 0.00 37.83 33.43 1zxm s LYS 352 CO 0.31 -0.07 1.71 0.00 -0.76 0.00 0.00 175.35 176.54 1zxm h ALA 353 N 1.22 -0.13 -0.27 5.17 0.00 -1.99 -2.63 119.26 120.64 1zxm h ALA 353 Ca -0.47 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1zxm h ALA 353 Cb 1.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1zxm h ALA 353 CO 0.63 -0.59 0.19 1.12 0.00 0.00 0.00 179.25 180.61 1zxm h HIS 354 N -0.16 0.00 -0.77 0.00 2.07 -1.99 -1.76 115.15 112.55 1zxm h HIS 354 Ca 0.01 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 1zxm h HIS 354 Cb 0.16 -0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.10 1zxm h HIS 354 CO -0.11 0.00 0.45 1.96 -3.07 0.00 0.00 177.93 177.17 1zxm h GLN 355 N 0.00 1.06 -0.12 5.12 4.20 -1.87 -1.23 115.11 122.28 1zxm h GLN 355 Ca 0.13 -0.10 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1zxm h GLN 355 Cb 0.51 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 28.08 1zxm h GLN 355 CO -0.00 0.76 -0.72 0.28 -0.67 0.00 0.00 178.83 178.48 1zxm h VAL 356 N 1.06 1.31 -0.16 -0.54 2.07 -1.35 -3.22 116.25 115.42 1zxm h VAL 356 Ca 0.28 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1zxm h VAL 356 Cb -0.02 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1zxm h VAL 356 CO -0.05 0.61 0.03 0.11 0.02 0.00 0.00 177.57 178.29 1zxm h LYS 357 N 0.38 0.22 0.00 1.57 1.57 -1.17 -2.54 116.57 116.60 1zxm h LYS 357 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zxm h LYS 357 Cb 1.36 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1zxm h LYS 357 CO 0.15 0.22 0.00 -0.91 -0.57 0.00 0.00 179.45 178.34 1zxm h ASN 358 N 0.22 0.00 -0.55 0.86 2.35 -1.24 -0.44 115.58 116.79 1zxm h ASN 358 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1zxm h ASN 358 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1zxm h ASN 358 CO -0.00 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.19 1zxm n HIS 359 N -2.73 0.93 -4.31 1.19 8.25 -0.95 -3.02 115.22 114.57 1zxm n HIS 359 Ca -0.02 -0.56 -0.35 0.00 -0.26 0.00 0.00 57.72 56.53 1zxm n HIS 359 Cb 0.08 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 1zxm n HIS 359 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1zxm s MET 360 N -1.36 3.24 -0.27 -0.41 -1.94 -0.17 -0.53 119.30 117.86 1zxm s MET 360 Ca 0.40 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 1zxm s MET 360 Cb 0.24 -2.88 0.08 0.00 2.01 0.00 0.00 34.83 34.27 1zxm s MET 360 CO 0.23 0.58 0.03 -0.46 -0.01 0.00 0.00 175.02 175.39 1zxm s TRP 361 N -0.53 2.14 0.04 -0.03 -0.11 -0.42 -1.17 118.94 118.87 1zxm s TRP 361 Ca 0.09 -1.79 0.07 0.00 1.22 0.00 0.00 56.10 55.69 1zxm s TRP 361 Cb -0.12 -1.73 -0.03 0.00 -1.50 0.00 0.00 33.47 30.08 1zxm s TRP 361 CO 0.02 -0.81 -0.15 -1.50 -4.62 0.00 0.00 176.95 169.89 1zxm s ILE 362 N 1.47 2.99 -0.06 5.86 2.07 -0.37 -1.33 121.20 131.84 1zxm s ILE 362 Ca 0.03 -1.14 0.06 0.00 -1.41 0.00 0.00 60.65 58.19 1zxm s ILE 362 Cb -0.18 -2.29 -0.01 0.00 0.13 0.00 0.00 42.46 40.11 1zxm s ILE 362 CO -0.13 0.31 -0.24 -0.36 -1.91 0.00 0.00 174.94 172.61 1zxm s PHE 363 N -0.98 2.45 -0.05 3.50 0.40 0.64 -1.49 117.98 122.45 1zxm s PHE 363 Ca 0.16 -0.69 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 1zxm s PHE 363 Cb -0.11 -1.60 0.03 0.00 0.51 0.00 0.00 43.02 41.86 1zxm s PHE 363 CO 0.07 -0.20 0.10 0.08 0.70 0.00 0.00 175.22 175.97 1zxm s VAL 364 N -0.19 -0.05 -0.20 -0.44 1.01 -0.73 -1.52 120.40 118.28 1zxm s VAL 364 Ca -0.03 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1zxm s VAL 364 Cb -0.14 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.11 1zxm s VAL 364 CO 0.03 0.08 -0.12 0.21 0.00 0.00 0.00 175.10 175.30 1zxm s ASN 365 N 1.12 3.44 0.09 3.32 2.47 -0.40 -1.19 114.94 123.80 1zxm s ASN 365 Ca -0.09 -0.88 0.03 0.00 0.42 0.00 0.00 52.86 52.33 1zxm s ASN 365 Cb -0.12 -1.31 -0.04 0.00 -1.45 0.00 0.00 41.25 38.33 1zxm s ASN 365 CO -0.05 -0.12 -0.08 0.00 -3.72 0.00 0.00 177.10 173.13 1zxm s ALA 366 N 1.34 0.99 -0.22 1.71 0.00 -0.48 -1.67 121.76 123.43 1zxm s ALA 366 Ca -0.01 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1zxm s ALA 366 Cb -0.16 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1zxm s ALA 366 CO -0.09 -0.12 -0.07 -0.51 0.00 0.00 0.00 175.76 174.97 1zxm s LEU 367 N -2.58 2.86 -0.06 0.00 1.43 -0.39 -0.95 118.68 118.98 1zxm s LEU 367 Ca 0.06 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1zxm s LEU 367 Cb -0.01 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1zxm s LEU 367 CO -0.02 -0.05 -0.24 -0.63 0.23 0.00 0.00 176.35 175.65 1zxm s ILE 368 N 1.41 2.17 -0.03 -0.59 -1.09 -1.26 -4.92 121.20 116.90 1zxm s ILE 368 Ca 0.04 -1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 57.14 1zxm s ILE 368 Cb -0.15 -1.80 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 1zxm s ILE 368 CO -0.05 0.57 1.01 -1.61 -1.23 0.00 0.00 174.94 173.63 1zxm s GLU 369 N -0.16 4.51 -1.26 2.79 2.02 -0.74 -4.23 118.70 121.62 1zxm s GLU 369 Ca -0.03 1.45 -0.22 0.00 0.02 0.00 0.00 54.97 56.18 1zxm s GLU 369 Cb -0.14 -3.48 0.02 0.00 0.10 0.00 0.00 34.13 30.63 1zxm s GLU 369 CO 0.04 -0.15 0.60 0.09 0.02 0.00 0.00 175.26 175.86 1zxm n ASN 370 N 4.25 -3.40 -4.76 -0.19 3.02 -1.09 -4.80 115.26 108.30 1zxm n ASN 370 Ca 0.07 -1.18 -0.34 0.00 -0.03 0.00 0.00 54.58 53.10 1zxm n ASN 370 Cb 0.50 -2.34 0.04 0.00 -0.61 0.00 0.00 39.78 37.37 1zxm n ASN 370 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1zxm s PRO 371 N -6.90 2.87 0.15 3.52 0.04 -1.26 -5.00 135.00 128.43 1zxm s PRO 371 Ca 0.37 1.59 0.11 0.00 0.04 0.00 0.00 61.00 63.11 1zxm s PRO 371 Cb -0.18 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1zxm s PRO 371 CO 0.93 -1.23 -0.25 0.95 0.04 0.00 0.00 177.00 177.44 1zxm s THR 372 N -1.99 2.33 0.14 1.26 -4.23 -1.26 -5.01 115.64 106.89 1zxm s THR 372 Ca 0.72 -1.85 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1zxm s THR 372 Cb -0.25 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 1zxm s THR 372 CO 0.37 0.01 0.06 -0.36 -0.54 0.00 0.00 174.62 174.15 1zxm s PHE 373 N -1.30 0.94 0.27 3.99 0.08 -1.26 -0.67 117.98 120.02 1zxm s PHE 373 Ca 0.17 -1.22 0.16 0.00 0.12 0.00 0.00 56.93 56.16 1zxm s PHE 373 Cb -0.09 -0.52 0.71 0.00 -0.57 0.00 0.00 43.02 42.54 1zxm s PHE 373 CO 0.08 -0.49 1.77 -0.44 -0.10 0.00 0.00 175.22 176.04 1zxm h ASP 374 N 2.82 0.00 -5.19 1.36 3.32 -1.92 -3.47 116.42 113.34 1zxm h ASP 374 Ca -0.35 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 1zxm h ASP 374 Cb 1.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 1zxm h ASP 374 CO 0.59 0.40 0.06 -0.94 -1.72 0.00 0.00 179.24 177.63 1zxm s SER 375 N -6.63 0.19 0.54 6.45 1.04 -1.26 -5.03 113.70 109.00 1zxm s SER 375 Ca -0.01 -1.11 0.20 0.00 0.48 0.00 0.00 55.95 55.51 1zxm s SER 375 Cb 0.13 0.73 1.43 0.00 0.10 0.00 0.00 66.02 68.40 1zxm s SER 375 CO 0.70 -1.42 2.18 -0.61 0.98 0.00 0.00 173.24 175.08 1zxm h GLN 376 N 2.08 0.00 0.00 4.02 5.75 -1.84 -1.17 115.11 123.95 1zxm h GLN 376 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1zxm h GLN 376 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1zxm h GLN 376 CO 0.36 0.00 0.00 1.79 -2.65 0.00 0.00 178.83 178.33 1zxm h THR 377 N 0.00 0.00 -6.32 2.39 1.35 -1.80 -3.47 112.91 105.06 1zxm h THR 377 Ca 0.00 -0.30 -0.47 0.00 -0.55 0.00 0.00 66.41 65.10 1zxm h THR 377 Cb 0.01 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1zxm h THR 377 CO -0.00 0.00 -0.84 0.29 -0.25 0.00 0.00 175.52 174.72 1zxm n LYS 378 N -2.49 -4.24 0.10 4.72 5.02 -0.44 -4.91 118.16 115.93 1zxm n LYS 378 Ca 0.01 0.51 0.10 0.00 -2.02 0.00 0.00 58.31 56.92 1zxm n LYS 378 Cb 0.24 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1zxm n LYS 378 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1zxm h GLU 379 N -1.86 0.00 -4.08 1.97 5.08 -1.83 -3.40 114.58 110.45 1zxm h GLU 379 Ca -0.61 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.20 1zxm h GLU 379 Cb 1.37 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.24 1zxm h GLU 379 CO 0.62 0.03 -0.79 1.21 -1.00 0.00 0.00 179.01 179.08 1zxm s ASN 380 N -5.45 2.76 -0.27 1.42 2.47 -1.26 -0.28 114.94 114.33 1zxm s ASN 380 Ca -0.00 -0.64 -0.21 0.00 0.42 0.00 0.00 52.86 52.43 1zxm s ASN 380 Cb 0.09 -0.86 -0.01 0.00 -1.45 0.00 0.00 41.25 39.02 1zxm s ASN 380 CO 0.79 -0.20 0.65 -0.32 -3.72 0.00 0.00 177.10 174.30 1zxm s MET 381 N 1.67 4.06 0.00 0.43 -2.45 -0.70 -2.79 119.30 119.53 1zxm s MET 381 Ca 0.01 0.52 0.22 0.00 -1.25 0.00 0.00 55.69 55.18 1zxm s MET 381 Cb -0.15 -3.67 0.19 0.00 1.25 0.00 0.00 34.83 32.44 1zxm s MET 381 CO -0.08 -0.47 1.19 0.25 1.05 0.00 0.00 175.02 176.97 1zxm n THR 382 N 5.26 0.04 -2.07 10.11 -2.24 0.15 -0.57 114.28 124.96 1zxm n THR 382 Ca -0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1zxm n THR 382 Cb 0.49 1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 70.10 1zxm n THR 382 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zxm s LEU 383 N -1.77 4.39 0.39 3.22 2.96 -1.24 -4.87 118.68 121.75 1zxm s LEU 383 Ca 0.26 2.54 -0.27 0.00 -0.22 0.00 0.00 54.13 56.44 1zxm s LEU 383 Cb 0.18 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 1zxm s LEU 383 CO 0.27 -0.68 1.33 -1.10 -1.32 0.00 0.00 176.35 174.84 1zxm s GLN 384 N 0.28 4.05 0.30 1.98 -1.52 -1.26 -4.63 119.66 118.85 1zxm s GLN 384 Ca 0.62 2.22 0.05 0.00 -1.95 0.00 0.00 55.36 56.30 1zxm s GLN 384 Cb -0.40 -2.84 0.72 0.00 -0.22 0.00 0.00 33.01 30.27 1zxm s GLN 384 CO 0.37 -0.45 1.76 -1.35 -0.25 0.00 0.00 175.29 175.38 1zxm h PRO 385 N 2.84 0.66 -0.03 2.91 0.11 -1.93 -0.10 132.00 136.47 1zxm h PRO 385 Ca -0.50 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.58 1zxm h PRO 385 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zxm h PRO 385 CO 0.63 0.44 0.24 1.57 -0.21 0.00 0.00 178.00 180.67 1zxm h LYS 386 N 0.68 0.00 -0.27 1.05 2.10 -1.94 -0.73 116.57 117.47 1zxm h LYS 386 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1zxm h LYS 386 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 1zxm h LYS 386 CO -0.41 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 177.47 1zxm n SER 387 N -3.03 2.82 -0.20 7.07 7.64 -0.05 -4.62 113.62 123.25 1zxm n SER 387 Ca -0.02 -1.83 0.07 0.00 1.01 0.00 0.00 58.87 58.10 1zxm n SER 387 Cb 0.30 -0.17 0.36 0.00 -1.01 0.00 0.00 64.21 63.69 1zxm n SER 387 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1zxm h PHE 388 N 2.93 0.78 0.00 1.43 0.04 -1.11 -3.43 116.94 117.57 1zxm h PHE 388 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zxm h PHE 388 Cb 0.74 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1zxm h PHE 388 CO 0.17 0.39 0.00 0.41 -0.60 0.00 0.00 178.31 178.68 1zxm n GLY 389 N -1.45 0.68 3.69 -1.45 0.00 -1.26 -1.79 105.19 103.61 1zxm n GLY 389 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1zxm n GLY 389 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zxm s SER 390 N -2.70 -0.20 0.38 1.61 1.04 -1.26 -5.00 113.70 107.56 1zxm s SER 390 Ca 0.00 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.20 1zxm s SER 390 Cb 0.00 0.43 -0.07 0.00 0.10 0.00 0.00 66.02 66.48 1zxm s SER 390 CO 0.00 -0.78 -0.01 0.42 0.98 0.00 0.00 173.24 173.84 1zxm s THR 391 N -3.16 1.95 -0.41 2.02 -4.23 -1.26 -4.99 115.64 105.55 1zxm s THR 391 Ca 0.11 -2.05 0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1zxm s THR 391 Cb -0.01 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.18 1zxm s THR 391 CO -0.01 -0.06 0.49 0.00 -0.54 0.00 0.00 174.62 174.50 1zxm s GLN 393 N -0.51 3.42 0.42 0.00 0.74 -1.26 -4.93 119.66 117.54 1zxm s GLN 393 Ca 0.34 -0.08 -0.26 0.00 0.05 0.00 0.00 55.36 55.41 1zxm s GLN 393 Cb 0.12 -3.95 -0.10 0.00 1.10 0.00 0.00 33.01 30.18 1zxm s GLN 393 CO -0.15 -1.19 1.38 1.28 -0.55 0.00 0.00 175.29 176.06 1zxm n LEU 394 N 6.91 4.59 -4.73 3.68 4.77 -1.26 -4.97 117.00 125.99 1zxm n LEU 394 Ca 0.03 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.85 1zxm n LEU 394 Cb 0.48 -1.56 0.13 0.00 -2.33 0.00 0.00 43.42 40.13 1zxm n LEU 394 CO 0.61 -0.28 0.67 -0.94 -1.33 0.00 0.00 177.39 176.12 1zxm s SER 395 N -0.41 3.69 0.25 -1.43 1.04 -1.26 -4.84 113.70 110.74 1zxm s SER 395 Ca 0.59 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.55 1zxm s SER 395 Cb -0.48 -2.24 0.30 0.00 0.10 0.00 0.00 66.02 63.70 1zxm s SER 395 CO 0.59 -2.51 1.74 -0.33 0.98 0.00 0.00 173.24 173.71 1zxm h GLU 396 N -1.46 0.82 -0.26 4.02 4.39 -1.99 -1.18 114.58 118.92 1zxm h GLU 396 Ca -0.48 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.01 1zxm h GLU 396 Cb 1.27 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1zxm h GLU 396 CO 0.54 0.83 0.12 -0.22 -1.16 0.00 0.00 179.01 179.12 1zxm h LYS 397 N 0.76 0.25 0.54 2.33 3.64 -1.98 0.38 116.57 122.49 1zxm h LYS 397 Ca 0.14 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1zxm h LYS 397 Cb 0.48 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1zxm h LYS 397 CO 0.02 0.17 -0.26 0.35 -2.27 0.00 0.00 179.45 177.46 1zxm h PHE 398 N 0.26 -0.67 -0.37 1.91 3.57 -1.85 -1.00 116.94 118.80 1zxm h PHE 398 Ca 0.11 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1zxm h PHE 398 Cb 0.04 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1zxm h PHE 398 CO -0.10 -0.42 0.07 0.82 -2.23 0.00 0.00 178.31 176.46 1zxm h ILE 399 N -0.72 0.81 -0.74 1.41 1.08 -1.03 0.30 117.51 118.60 1zxm h ILE 399 Ca -0.07 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.42 1zxm h ILE 399 Cb 0.55 0.60 -0.07 0.00 -3.07 0.00 0.00 36.82 34.83 1zxm h ILE 399 CO 0.12 0.04 0.39 0.11 -0.69 0.00 0.00 178.15 178.12 1zxm h LYS 400 N 0.20 0.64 -0.20 2.37 6.56 -0.09 0.58 116.57 126.62 1zxm h LYS 400 Ca 0.18 -0.04 -0.11 0.00 -1.06 0.00 0.00 60.65 59.62 1zxm h LYS 400 Cb 0.21 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 31.71 1zxm h LYS 400 CO -0.23 0.42 -0.36 0.00 -2.06 0.00 0.00 179.45 177.22 1zxm h ALA 401 N 1.44 1.02 -0.14 3.86 0.00 -0.10 -3.12 119.26 122.21 1zxm h ALA 401 Ca 0.36 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1zxm h ALA 401 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zxm h ALA 401 CO -0.26 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 1zxm h ALA 402 N 1.26 0.21 0.00 0.00 0.00 0.17 -2.90 119.26 118.00 1zxm h ALA 402 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zxm h ALA 402 Cb 0.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zxm h ALA 402 CO 0.06 0.07 0.00 1.51 0.00 0.00 0.00 179.25 180.89 1zxm n ILE 403 N -4.59 1.45 -2.35 0.00 3.06 0.18 -2.43 119.36 114.68 1zxm n ILE 403 Ca -0.06 0.36 -0.05 0.00 -2.50 0.00 0.00 62.75 60.51 1zxm n ILE 403 Cb 0.34 -1.33 0.06 0.00 0.54 0.00 0.00 39.64 39.26 1zxm n ILE 403 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1zxm n GLY 404 N -1.19 3.38 0.49 4.50 0.00 -1.10 -5.09 105.19 106.18 1zxm n GLY 404 Ca 0.01 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.61 1zxm n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32