#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 1.26 0.00 -3.33 2.07 -1.99 -1.67 116.25 112.58 1zxm h VAL 30 Ca 0.00 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1zxm h VAL 30 Cb 0.00 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1zxm h VAL 30 CO 0.00 0.26 -0.29 -0.33 0.02 0.00 0.00 177.57 177.23 1zxm h GLU 31 N 1.32 0.00 0.18 1.57 3.07 -2.06 -1.06 114.58 117.60 1zxm h GLU 31 Ca 0.35 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.89 1zxm h GLU 31 Cb -0.10 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1zxm h GLU 31 CO -0.07 0.29 -1.46 0.00 -1.40 0.00 0.00 179.01 176.38 1zxm h ARG 32 N 0.00 0.39 0.25 2.33 3.08 -1.91 -3.38 114.38 115.14 1zxm h ARG 32 Ca -0.00 -0.66 -0.01 0.00 0.07 0.00 0.00 59.98 59.37 1zxm h ARG 32 Cb 0.59 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1zxm h ARG 32 CO 0.04 1.30 -0.12 0.82 -1.07 0.00 0.00 179.97 180.94 1zxm h ILE 33 N 0.11 0.65 -3.57 2.04 2.04 -1.17 -3.42 117.51 114.19 1zxm h ILE 33 Ca -0.23 -0.88 -0.67 0.00 1.00 0.00 0.00 64.86 64.08 1zxm h ILE 33 Cb 2.08 1.05 -0.17 0.00 -0.74 0.00 0.00 36.82 39.04 1zxm h ILE 33 CO 0.22 0.15 -0.02 -0.31 0.00 0.00 0.00 178.15 178.19 1zxm s TYR 34 N -3.77 3.11 0.15 1.37 2.02 -0.41 -5.05 117.35 114.76 1zxm s TYR 34 Ca -0.12 -0.16 0.11 0.00 -0.37 0.00 0.00 57.07 56.52 1zxm s TYR 34 Cb 0.01 -3.14 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 1zxm s TYR 34 CO 0.45 -0.78 -0.25 -0.65 -1.57 0.00 0.00 175.55 172.76 1zxm s GLN 35 N 2.52 1.39 -0.05 -0.62 -0.21 -1.26 -4.62 119.66 116.80 1zxm s GLN 35 Ca 0.18 -1.38 0.05 0.00 0.02 0.00 0.00 55.36 54.23 1zxm s GLN 35 Cb -0.15 -1.79 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 1zxm s GLN 35 CO 0.16 0.41 -0.19 0.21 -2.12 0.00 0.00 175.29 173.76 1zxm s LYS 36 N -2.24 2.53 0.17 2.91 2.20 -1.26 -5.13 119.74 118.91 1zxm s LYS 36 Ca 0.15 -0.80 0.11 0.00 -0.36 0.00 0.00 55.97 55.07 1zxm s LYS 36 Cb -0.09 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 33.91 1zxm s LYS 36 CO 0.07 0.50 -0.25 0.15 -0.36 0.00 0.00 175.35 175.46 1zxm s LYS 37 N -0.44 1.49 0.65 4.03 -0.14 -1.26 -5.13 119.74 118.94 1zxm s LYS 37 Ca 0.05 -1.45 -0.09 0.00 -1.36 0.00 0.00 55.97 53.12 1zxm s LYS 37 Cb -0.12 -1.88 0.01 0.00 -1.68 0.00 0.00 37.83 34.16 1zxm s LYS 37 CO 0.02 0.42 1.02 0.95 -0.76 0.00 0.00 175.35 176.99 1zxm s THR 38 N -1.43 3.67 0.23 2.17 -4.23 -1.26 -4.87 115.64 109.92 1zxm s THR 38 Ca 0.18 0.33 -0.08 0.00 -1.18 0.00 0.00 61.69 60.95 1zxm s THR 38 Cb -0.09 -3.51 0.20 0.00 1.34 0.00 0.00 72.50 70.45 1zxm s THR 38 CO 0.08 -0.61 1.90 1.56 -0.54 0.00 0.00 174.62 177.01 1zxm h GLN 39 N -0.44 1.12 -0.61 3.99 4.20 -2.00 -1.09 115.11 120.28 1zxm h GLN 39 Ca -0.45 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.10 1zxm h GLN 39 Cb 1.25 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1zxm h GLN 39 CO 0.63 0.74 0.03 -0.07 -0.67 0.00 0.00 178.83 179.48 1zxm h LEU 40 N 1.15 1.03 -0.56 1.46 3.38 -2.01 -2.42 115.31 117.35 1zxm h LEU 40 Ca 0.33 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1zxm h LEU 40 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1zxm h LEU 40 CO -0.08 1.07 0.20 -0.33 0.09 0.00 0.00 178.44 179.38 1zxm h GLU 41 N 0.97 0.85 -0.96 1.13 5.08 -1.83 -2.97 114.58 116.85 1zxm h GLU 41 Ca 0.18 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1zxm h GLU 41 Cb 0.52 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1zxm h GLU 41 CO 0.03 0.76 0.63 1.25 -1.00 0.00 0.00 179.01 180.67 1zxm h HIS 42 N 0.77 1.19 -0.34 4.33 2.76 -0.95 -0.31 115.15 122.61 1zxm h HIS 42 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1zxm h HIS 42 Cb 0.24 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1zxm h HIS 42 CO 0.01 0.71 0.16 0.82 -1.30 0.00 0.00 177.93 178.34 1zxm h ILE 43 N 1.25 1.16 -0.10 6.26 2.04 -1.28 0.38 117.51 127.21 1zxm h ILE 43 Ca 0.37 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1zxm h ILE 43 Cb -0.06 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1zxm h ILE 43 CO -0.10 0.16 -0.48 -0.07 0.00 0.00 0.00 178.15 177.66 1zxm h LEU 44 N 0.41 0.26 0.07 1.44 3.38 -1.37 -2.01 115.31 117.49 1zxm h LEU 44 Ca 0.12 -0.12 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1zxm h LEU 44 Cb 0.11 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zxm h LEU 44 CO -0.02 0.71 -1.21 0.25 0.09 0.00 0.00 178.44 178.26 1zxm h LEU 45 N 0.20 0.62 -6.21 1.67 5.85 -0.78 -3.39 115.31 113.27 1zxm h LEU 45 Ca 0.01 -0.60 -0.58 0.00 0.84 0.00 0.00 57.88 57.55 1zxm h LEU 45 Cb 0.92 -0.20 -0.40 0.00 0.37 0.00 0.00 40.66 41.35 1zxm h LEU 45 CO 0.07 1.44 -0.86 0.54 -0.34 0.00 0.00 178.44 179.29 1zxm n ARG 46 N -3.67 1.39 0.19 1.25 5.12 0.13 -4.96 116.66 116.11 1zxm n ARG 46 Ca -0.10 -3.84 0.03 0.00 -1.93 0.00 0.00 57.85 52.01 1zxm n ARG 46 Cb 0.98 -1.73 0.39 0.00 -1.16 0.00 0.00 32.46 30.94 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 4.39 0.00 -0.75 5.56 0.11 -1.55 -3.38 132.00 136.37 1zxm h PRO 47 Ca 0.15 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.39 1zxm h PRO 47 Cb 0.79 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.77 1zxm h PRO 47 CO 0.61 0.34 -0.31 -0.44 -0.21 0.00 0.00 178.00 177.99 1zxm h ASP 48 N 0.00 -1.12 0.47 -2.05 3.32 -1.87 0.28 116.42 115.46 1zxm h ASP 48 Ca -0.00 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1zxm h ASP 48 Cb 0.62 0.60 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1zxm h ASP 48 CO 0.04 -0.29 0.00 0.35 -1.72 0.00 0.00 179.24 177.62 1zxm n THR 49 N -5.47 0.19 -0.13 0.35 -2.24 -1.26 -0.82 114.28 104.91 1zxm n THR 49 Ca 0.08 0.05 -0.27 0.00 -2.27 0.00 0.00 64.05 61.64 1zxm n THR 49 Cb 0.38 -0.63 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 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 -1.28 0.28 -0.48 4.78 4.01 -0.07 -3.97 117.16 120.43 1zxm n TYR 50 Ca 0.12 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1zxm n TYR 50 Cb 0.20 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.20 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 -4.19 0.20 -0.15 -0.72 -5.35 -0.28 -4.39 119.36 104.48 1zxm n ILE 51 Ca -0.48 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1zxm n ILE 51 Cb 0.85 1.20 0.00 0.00 -1.74 0.00 0.00 39.64 39.95 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 -0.10 -3.57 3.77 3.28 0.00 0.00 -3.67 105.19 104.91 1zxm n GLY 52 Ca 0.00 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.02 6.14 -0.05 1.61 0.15 -1.26 -3.77 113.70 115.49 1zxm s SER 53 Ca 0.00 2.93 0.17 0.00 0.70 0.00 0.00 55.95 59.75 1zxm s SER 53 Cb 0.00 -2.66 0.53 0.00 -1.71 0.00 0.00 66.02 62.19 1zxm s SER 53 CO 0.00 -1.00 1.45 1.33 1.20 0.00 0.00 173.24 176.22 1zxm n VAL 54 N 0.13 1.36 -4.10 4.45 0.24 -1.26 -0.34 118.33 118.81 1zxm n VAL 54 Ca 0.03 -1.15 -0.26 0.00 -2.04 0.00 0.00 64.34 60.93 1zxm n VAL 54 Cb 0.41 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.42 2.84 0.42 7.34 0.41 -1.26 -4.63 118.70 122.40 1zxm s GLU 55 Ca 0.40 -0.92 -0.26 0.00 -0.41 0.00 0.00 54.97 53.78 1zxm s GLU 55 Cb 0.24 -2.60 -0.09 0.00 -1.78 0.00 0.00 34.13 29.90 1zxm s GLU 55 CO 0.22 0.47 1.37 -0.51 -0.49 0.00 0.00 175.26 176.33 1zxm s LEU 56 N -3.15 4.19 -0.02 1.80 1.43 -1.26 -4.43 118.68 117.24 1zxm s LEU 56 Ca 0.31 2.81 0.03 0.00 -1.03 0.00 0.00 54.13 56.24 1zxm s LEU 56 Cb -0.10 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1zxm s LEU 56 CO 0.23 -0.98 -0.10 -0.69 0.23 0.00 0.00 176.35 175.04 1zxm s VAL 57 N -1.22 0.82 -0.19 -1.59 1.01 0.88 -4.96 120.40 115.16 1zxm s VAL 57 Ca 0.58 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.18 1zxm s VAL 57 Cb -0.41 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1zxm s VAL 57 CO 0.54 0.25 -0.17 -0.89 0.00 0.00 0.00 175.10 174.83 1zxm s THR 58 N 0.09 1.96 0.09 3.92 2.01 -1.26 -1.02 115.64 121.44 1zxm s THR 58 Ca -0.02 -1.02 -0.26 0.00 0.31 0.00 0.00 61.69 60.70 1zxm s THR 58 Cb -0.08 -1.86 0.08 0.00 0.01 0.00 0.00 72.50 70.65 1zxm s THR 58 CO 0.00 0.39 0.94 0.00 -0.69 0.00 0.00 174.62 175.27 1zxm s GLN 59 N 1.30 1.04 0.29 4.92 -2.07 -0.26 -4.95 119.66 119.93 1zxm s GLN 59 Ca 0.02 -0.52 -0.18 0.00 -1.82 0.00 0.00 55.36 52.86 1zxm s GLN 59 Cb -0.14 0.39 -0.09 0.00 -1.09 0.00 0.00 33.01 32.08 1zxm s GLN 59 CO -0.11 -0.47 0.77 -0.65 -1.32 0.00 0.00 175.29 173.51 1zxm s GLN 60 N -3.20 4.18 0.04 9.60 -0.21 -1.26 0.07 119.66 128.87 1zxm s GLN 60 Ca 0.10 0.85 -0.29 0.00 0.02 0.00 0.00 55.36 56.04 1zxm s GLN 60 Cb -0.01 -2.63 0.10 0.00 1.00 0.00 0.00 33.01 31.47 1zxm s GLN 60 CO -0.02 0.25 1.17 0.00 -2.12 0.00 0.00 175.29 174.57 1zxm s MET 61 N -2.49 0.68 -0.01 2.91 0.23 -0.24 -4.92 119.30 115.47 1zxm s MET 61 Ca 0.50 -0.37 -0.29 0.00 -1.03 0.00 0.00 55.69 54.50 1zxm s MET 61 Cb -0.14 0.23 -0.03 0.00 -1.53 0.00 0.00 34.83 33.36 1zxm s MET 61 CO 0.19 -0.31 0.92 -1.58 -2.03 0.00 0.00 175.02 172.21 1zxm s TRP 62 N -2.73 3.65 0.32 3.16 0.52 -1.26 -2.20 118.94 120.40 1zxm s TRP 62 Ca 0.13 1.61 0.02 0.00 0.02 0.00 0.00 56.10 57.89 1zxm s TRP 62 Cb 0.03 -3.05 -0.02 0.00 -1.15 0.00 0.00 33.47 29.28 1zxm s TRP 62 CO -0.02 0.03 0.33 0.14 0.02 0.00 0.00 176.95 177.45 1zxm s VAL 63 N 0.90 0.00 -0.25 4.03 -7.23 -0.75 -4.87 120.40 112.22 1zxm s VAL 63 Ca 0.49 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1zxm s VAL 63 Cb -0.20 -2.54 0.07 0.00 0.56 0.00 0.00 36.38 34.26 1zxm s VAL 63 CO 0.26 0.00 -0.04 -0.47 -0.31 0.00 0.00 175.10 174.54 1zxm s TYR 64 N -3.42 2.45 -0.10 2.82 6.14 -0.62 -1.44 117.35 123.19 1zxm s TYR 64 Ca 0.36 -1.84 -0.09 0.00 0.64 0.00 0.00 57.07 56.14 1zxm s TYR 64 Cb 0.02 -1.68 -0.04 0.00 0.42 0.00 0.00 41.96 40.67 1zxm s TYR 64 CO 0.23 -0.79 0.20 -0.51 0.64 0.00 0.00 175.55 175.31 1zxm s ASP 65 N 1.37 6.48 0.34 4.32 1.01 -0.94 -4.47 116.67 124.78 1zxm s ASP 65 Ca -0.04 0.57 -0.28 0.00 0.71 0.00 0.00 52.55 53.52 1zxm s ASP 65 Cb -0.19 -2.11 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 1zxm s ASP 65 CO -0.07 0.39 1.27 -0.70 0.21 0.00 0.00 175.17 176.26 1zxm s GLU 66 N -1.01 4.32 -0.41 8.23 2.56 -1.26 -0.22 118.70 130.90 1zxm s GLU 66 Ca 0.17 2.12 0.00 0.00 0.00 0.00 0.00 54.97 57.26 1zxm s GLU 66 Cb -0.13 -3.01 0.00 0.00 2.00 0.00 0.00 34.13 32.99 1zxm s GLU 66 CO 0.06 -0.19 0.00 -0.25 -0.56 0.00 0.00 175.26 174.32 1zxm n ASP 67 N 0.70 -4.11 0.00 -1.70 8.00 -1.26 -4.70 116.55 113.47 1zxm n ASP 67 Ca 0.01 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1zxm n ASP 67 Cb 0.43 -1.95 0.00 0.00 -0.02 0.00 0.00 41.12 39.58 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 -2.67 0.00 -1.76 2.53 0.31 -0.94 -5.16 118.33 110.64 1zxm n VAL 68 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1zxm n VAL 68 Cb 0.23 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 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 1.65 -1.74 3.69 2.92 0.00 0.69 -4.87 105.19 107.53 1zxm n GLY 69 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 3.60 0.03 -0.61 1.01 -1.26 -2.21 121.20 121.77 1zxm s ILE 70 Ca 0.00 1.02 -0.16 0.00 0.00 0.00 0.00 60.65 61.51 1zxm s ILE 70 Cb 0.00 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1zxm s ILE 70 CO 0.00 0.01 0.36 0.54 0.00 0.00 0.00 174.94 175.85 1zxm s ASN 71 N 1.82 -0.22 -0.33 3.58 2.20 -0.52 -4.89 114.94 116.59 1zxm s ASN 71 Ca 0.65 -0.05 -0.13 0.00 -0.94 0.00 0.00 52.86 52.39 1zxm s ASN 71 Cb -0.33 0.38 -0.02 0.00 -2.00 0.00 0.00 41.25 39.28 1zxm s ASN 71 CO 0.28 -0.61 0.27 -0.47 -2.94 0.00 0.00 177.10 173.62 1zxm s TYR 72 N -2.31 3.22 0.26 1.54 5.04 -1.26 -1.82 117.35 122.03 1zxm s TYR 72 Ca -0.06 -0.07 -0.13 0.00 -2.44 0.00 0.00 57.07 54.37 1zxm s TYR 72 Cb -0.01 -2.51 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 1zxm s TYR 72 CO -0.01 -0.33 0.51 -0.98 -1.34 0.00 0.00 175.55 173.39 1zxm s ARG 73 N 1.82 1.62 0.24 4.97 1.70 -0.93 -4.89 118.95 123.48 1zxm s ARG 73 Ca 0.08 -1.27 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 1zxm s ARG 73 Cb -0.17 0.49 -0.09 0.00 -0.57 0.00 0.00 34.95 34.61 1zxm s ARG 73 CO 0.11 -0.68 1.24 -2.00 -1.08 0.00 0.00 175.30 172.89 1zxm s GLU 74 N -3.89 4.46 0.02 3.89 2.12 -1.26 -1.08 118.70 122.96 1zxm s GLU 74 Ca 0.22 2.00 -0.02 0.00 0.36 0.00 0.00 54.97 57.52 1zxm s GLU 74 Cb -0.01 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 1zxm s GLU 74 CO 0.10 -0.10 0.02 0.08 -0.54 0.00 0.00 175.26 174.81 1zxm s VAL 75 N -0.47 0.11 -0.21 3.70 1.01 0.11 -4.91 120.40 119.73 1zxm s VAL 75 Ca 0.51 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zxm s VAL 75 Cb -0.35 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 35.73 1zxm s VAL 75 CO 0.42 -0.48 -0.13 -0.89 0.00 0.00 0.00 175.10 174.02 1zxm s THR 76 N -1.51 1.89 0.30 3.92 2.01 -1.26 -1.10 115.64 119.90 1zxm s THR 76 Ca -0.15 -1.17 -0.09 0.00 0.31 0.00 0.00 61.69 60.58 1zxm s THR 76 Cb -0.09 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1zxm s THR 76 CO -0.01 0.20 0.52 0.72 -0.69 0.00 0.00 174.62 175.36 1zxm s PHE 77 N 1.29 0.61 -0.27 4.92 -0.71 -0.19 -4.65 117.98 118.97 1zxm s PHE 77 Ca -0.02 -0.96 -0.04 0.00 -1.04 0.00 0.00 56.93 54.87 1zxm s PHE 77 Cb -0.17 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 41.84 1zxm s PHE 77 CO -0.08 -1.13 0.01 0.08 -1.34 0.00 0.00 175.22 172.75 1zxm s VAL 78 N -3.39 3.34 0.26 -2.49 1.01 -1.26 -0.08 120.40 117.78 1zxm s VAL 78 Ca 0.25 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1zxm s VAL 78 Cb -0.01 -2.74 0.24 0.00 0.00 0.00 0.00 36.38 33.87 1zxm s VAL 78 CO 0.14 0.11 1.74 1.55 0.00 0.00 0.00 175.10 178.64 1zxm h PRO 79 N 8.10 0.53 -0.96 2.72 0.13 -1.76 -2.20 132.00 138.56 1zxm h PRO 79 Ca -0.31 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 1zxm h PRO 79 Cb 1.11 -0.12 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 1zxm h PRO 79 CO 0.58 0.35 0.61 0.78 -0.23 0.00 0.00 178.00 180.09 1zxm h GLY 80 N 0.54 1.48 0.85 1.56 0.00 -0.76 0.19 103.07 106.93 1zxm h GLY 80 Ca 0.46 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1zxm h GLY 80 CO -0.39 0.11 -0.25 -2.00 0.00 0.00 0.00 176.54 174.01 1zxm h LEU 81 N 0.86 0.56 -1.24 3.11 5.85 -1.67 -2.23 115.31 120.54 1zxm h LEU 81 Ca 0.49 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1zxm h LEU 81 Cb 0.62 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1zxm h LEU 81 CO -0.25 0.95 0.52 0.22 -0.34 0.00 0.00 178.44 179.54 1zxm h TYR 82 N 0.18 0.97 -0.31 1.25 3.20 -1.16 -2.97 116.97 118.13 1zxm h TYR 82 Ca 0.02 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.74 1zxm h TYR 82 Cb 0.82 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1zxm h TYR 82 CO 0.09 0.60 -0.48 -0.22 -1.64 0.00 0.00 178.16 176.51 1zxm h LYS 83 N 1.04 0.88 0.00 1.82 1.63 -0.51 -2.03 116.57 119.40 1zxm h LYS 83 Ca 0.30 -0.52 -0.04 0.00 -0.85 0.00 0.00 60.65 59.53 1zxm h LYS 83 Cb -0.07 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1zxm h LYS 83 CO -0.07 1.16 -0.21 -0.84 -3.45 0.00 0.00 179.45 176.05 1zxm h ILE 84 N 0.67 1.04 -0.02 2.00 3.07 -1.25 0.89 117.51 123.91 1zxm h ILE 84 Ca 0.03 -0.73 -0.01 0.00 1.55 0.00 0.00 64.86 65.70 1zxm h ILE 84 Cb 1.08 1.40 -0.00 0.00 -0.27 0.00 0.00 36.82 39.04 1zxm h ILE 84 CO 0.11 0.20 -0.01 0.15 -1.05 0.00 0.00 178.15 177.55 1zxm h PHE 85 N 0.00 0.05 -0.80 0.16 3.57 -1.47 -3.10 116.94 115.34 1zxm h PHE 85 Ca -0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1zxm h PHE 85 Cb 0.39 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 1zxm h PHE 85 CO 0.00 0.44 0.45 0.22 -2.23 0.00 0.00 178.31 177.19 1zxm h ASP 86 N -0.37 0.64 -0.54 0.41 3.58 -0.51 -1.58 116.42 118.05 1zxm h ASP 86 Ca 0.00 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.55 1zxm h ASP 86 Cb 0.43 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.36 1zxm h ASP 86 CO 0.00 0.37 0.29 -0.33 -2.88 0.00 0.00 179.24 176.69 1zxm h GLU 87 N 0.76 0.55 -0.35 0.28 4.39 -0.82 0.45 114.58 119.83 1zxm h GLU 87 Ca 0.39 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.92 1zxm h GLU 87 Cb 0.36 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1zxm h GLU 87 CO -0.25 0.36 -0.30 0.82 -1.16 0.00 0.00 179.01 178.49 1zxm h ILE 88 N 0.56 1.28 -0.29 3.13 1.08 -1.37 -2.44 117.51 119.46 1zxm h ILE 88 Ca 0.24 -1.44 -0.04 0.00 -0.39 0.00 0.00 64.86 63.23 1zxm h ILE 88 Cb 0.12 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1zxm h ILE 88 CO -0.15 0.47 0.03 0.25 -0.69 0.00 0.00 178.15 178.06 1zxm h LEU 89 N 0.65 0.47 -1.20 1.44 5.85 -0.69 -2.60 115.31 119.23 1zxm h LEU 89 Ca 0.07 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1zxm h LEU 89 Cb 0.83 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1zxm h LEU 89 CO 0.07 0.63 0.09 0.58 -0.34 0.00 0.00 178.44 179.47 1zxm h VAL 90 N 0.29 1.20 -0.83 1.05 2.07 -0.91 -2.08 116.25 117.05 1zxm h VAL 90 Ca 0.08 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1zxm h VAL 90 Cb 0.38 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1zxm h VAL 90 CO 0.01 0.26 0.55 0.78 0.02 0.00 0.00 177.57 179.19 1zxm h ASN 91 N 0.63 0.92 -0.06 0.57 2.35 -1.15 0.31 115.58 119.14 1zxm h ASN 91 Ca 0.14 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1zxm h ASN 91 Cb 0.26 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zxm h ASN 91 CO -0.00 0.65 -0.01 0.00 -1.65 0.00 0.00 177.43 176.42 1zxm h ALA 92 N 1.50 0.08 -0.58 -0.83 0.00 -1.03 -2.83 119.26 115.57 1zxm h ALA 92 Ca 0.32 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1zxm h ALA 92 Cb -0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1zxm h ALA 92 CO -0.08 -0.23 0.39 0.00 0.00 0.00 0.00 179.25 179.33 1zxm h ALA 93 N 0.70 1.64 -0.53 0.00 0.00 -0.77 -1.68 119.26 118.62 1zxm h ALA 93 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zxm h ALA 93 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1zxm h ALA 93 CO 0.00 0.31 0.35 -0.44 0.00 0.00 0.00 179.25 179.47 1zxm h ASP 94 N 0.73 0.51 0.26 0.00 3.32 -0.18 -2.23 116.42 118.84 1zxm h ASP 94 Ca 0.22 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1zxm h ASP 94 Cb 0.00 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 1zxm h ASP 94 CO -0.06 0.35 -0.01 -1.13 -1.72 0.00 0.00 179.24 176.67 1zxm h ASN 95 N 0.59 0.00 0.43 6.45 -1.24 -1.09 -1.30 115.58 119.42 1zxm h ASN 95 Ca 0.21 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.15 1zxm h ASN 95 Cb 0.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1zxm h ASN 95 CO -0.06 0.01 -0.35 0.50 -1.29 0.00 0.00 177.43 176.25 1zxm h LYS 96 N 0.00 0.00 0.11 6.67 1.63 -1.50 0.26 116.57 123.74 1zxm h LYS 96 Ca -0.00 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.53 1zxm h LYS 96 Cb 0.15 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1zxm h LYS 96 CO 0.00 0.35 -1.20 1.96 -3.45 0.00 0.00 179.45 177.11 1zxm h GLN 97 N 0.00 0.38 -0.40 1.90 1.08 -1.39 -2.90 115.11 113.78 1zxm h GLN 97 Ca -0.00 -0.56 -0.11 0.00 -1.45 0.00 0.00 58.65 56.53 1zxm h GLN 97 Cb 0.66 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1zxm h GLN 97 CO 0.05 1.24 -0.18 -0.09 -0.95 0.00 0.00 178.83 178.89 1zxm h ARG 98 N 0.14 0.83 -3.08 1.46 2.43 -1.25 -3.40 114.38 111.52 1zxm h ARG 98 Ca -0.14 -0.36 -0.58 0.00 -0.81 0.00 0.00 59.98 58.10 1zxm h ARG 98 Cb 1.89 -0.03 -0.40 0.00 -0.42 0.00 0.00 29.97 31.02 1zxm h ARG 98 CO 0.21 0.99 -0.78 0.34 -1.51 0.00 0.00 179.97 179.22 1zxm s ASP 99 N -6.53 3.63 0.05 -3.80 2.15 0.87 -4.99 116.67 108.05 1zxm s ASP 99 Ca -0.12 -1.85 0.03 0.00 0.43 0.00 0.00 52.55 51.04 1zxm s ASP 99 Cb 0.10 -0.68 0.15 0.00 -0.30 0.00 0.00 42.92 42.19 1zxm s ASP 99 CO 0.84 -0.37 1.01 -2.65 -0.17 0.00 0.00 175.17 173.83 1zxm n PRO 100 N 4.54 0.02 0.00 4.34 -0.02 -1.10 -0.90 135.00 141.88 1zxm n PRO 100 Ca 0.02 0.45 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1zxm n PRO 100 Cb 0.40 -1.64 0.54 0.00 -0.02 0.00 0.00 33.50 32.77 1zxm n PRO 100 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zxm n LYS 101 N -1.54 0.02 -1.82 -0.52 5.02 -1.26 -4.84 118.16 113.22 1zxm n LYS 101 Ca -0.00 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 1zxm n LYS 101 Cb 0.09 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1zxm n LYS 101 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1zxm s MET 102 N -2.99 3.59 0.00 1.97 1.75 -0.08 -4.72 119.30 118.82 1zxm s MET 102 Ca 0.14 2.35 0.00 0.00 -1.25 0.00 0.00 55.69 56.93 1zxm s MET 102 Cb 0.19 -2.57 0.00 0.00 2.84 0.00 0.00 34.83 35.29 1zxm s MET 102 CO 0.57 -0.87 0.00 -1.13 -0.65 0.00 0.00 175.02 172.93 1zxm n SER 103 N -0.36 1.90 -3.93 1.11 3.41 -1.26 -4.85 113.62 109.63 1zxm n SER 103 Ca 0.06 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 1zxm n SER 103 Cb 0.43 0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 64.72 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 -2.97 0.59 -0.16 0.00 1.01 -0.08 -2.76 121.20 116.82 1zxm s ILE 105 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1zxm s ILE 105 Cb 0.01 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.84 1zxm s ILE 105 CO -0.06 0.26 -0.18 -0.13 0.00 0.00 0.00 174.94 174.83 1zxm s ARG 106 N 1.34 3.11 -0.07 2.79 0.52 0.19 -0.71 118.95 126.11 1zxm s ARG 106 Ca -0.04 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.41 1zxm s ARG 106 Cb -0.14 -2.57 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 1zxm s ARG 106 CO -0.02 -0.05 -0.19 0.08 0.02 0.00 0.00 175.30 175.13 1zxm s VAL 107 N 0.94 2.56 -0.09 3.52 1.01 0.08 -0.20 120.40 128.22 1zxm s VAL 107 Ca -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1zxm s VAL 107 Cb -0.15 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1zxm s VAL 107 CO -0.03 0.57 -0.18 -0.89 0.00 0.00 0.00 175.10 174.56 1zxm s THR 108 N -0.19 1.64 -0.22 3.92 2.01 0.57 -0.10 115.64 123.27 1zxm s THR 108 Ca -0.01 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1zxm s THR 108 Cb -0.13 -1.45 0.06 0.00 0.01 0.00 0.00 72.50 70.98 1zxm s THR 108 CO 0.03 0.47 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.75 1zxm s ILE 109 N 0.63 1.36 -0.54 1.82 1.01 -1.26 -0.33 121.20 123.90 1zxm s ILE 109 Ca -0.14 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.48 1zxm s ILE 109 Cb -0.16 -1.63 0.14 0.00 0.01 0.00 0.00 42.46 40.81 1zxm s ILE 109 CO 0.04 -0.06 0.30 -0.62 0.00 0.00 0.00 174.94 174.61 1zxm s ASP 110 N 1.48 4.70 0.15 3.58 3.68 0.79 -4.99 116.67 126.06 1zxm s ASP 110 Ca -0.04 -2.85 -0.22 0.00 2.13 0.00 0.00 52.55 51.57 1zxm s ASP 110 Cb -0.18 -1.72 0.03 0.00 -1.45 0.00 0.00 42.92 39.60 1zxm s ASP 110 CO -0.07 -0.30 1.64 -0.65 0.13 0.00 0.00 175.17 175.92 1zxm h PRO 111 N 6.83 -0.19 -0.71 4.34 0.11 -1.86 -0.49 132.00 140.03 1zxm h PRO 111 Ca -0.06 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.19 1zxm h PRO 111 Cb 0.93 0.04 -0.13 0.00 0.11 0.00 0.00 31.00 31.95 1zxm h PRO 111 CO 0.68 -0.13 -0.33 0.93 -0.21 0.00 0.00 178.00 178.94 1zxm h GLU 112 N -0.20 -0.10 -0.64 1.05 5.08 -1.94 0.11 114.58 117.94 1zxm h GLU 112 Ca 0.14 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1zxm h GLU 112 Cb 0.41 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zxm h GLU 112 CO -0.36 -0.07 0.00 0.09 -1.00 0.00 0.00 179.01 177.67 1zxm n ASN 113 N -5.45 4.07 -4.09 1.42 5.03 -1.10 -4.95 115.26 110.20 1zxm n ASN 113 Ca 0.06 -2.45 -0.43 0.00 0.87 0.00 0.00 54.58 52.63 1zxm n ASN 113 Cb 0.37 -0.55 0.01 0.00 -1.02 0.00 0.00 39.78 38.59 1zxm n ASN 113 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1zxm n ASN 114 N 0.75 -3.40 -3.90 6.41 5.15 0.37 -4.93 115.26 115.71 1zxm n ASN 114 Ca 0.21 -1.23 -0.17 0.00 -0.60 0.00 0.00 54.58 52.78 1zxm n ASN 114 Cb 0.80 -1.48 -0.15 0.00 -0.53 0.00 0.00 39.78 38.41 1zxm n ASN 114 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zxm s LEU 115 N -7.34 1.60 -0.05 1.20 0.20 -0.74 -4.37 118.68 109.17 1zxm s LEU 115 Ca 0.43 -0.09 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1zxm s LEU 115 Cb -0.24 -0.31 0.01 0.00 -0.43 0.00 0.00 46.19 45.23 1zxm s LEU 115 CO 0.92 -0.01 -0.11 -0.63 -0.29 0.00 0.00 176.35 176.22 1zxm s ILE 116 N 0.47 1.03 -0.02 6.68 1.01 -0.75 -0.15 121.20 129.47 1zxm s ILE 116 Ca -0.05 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.20 1zxm s ILE 116 Cb -0.09 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 1zxm s ILE 116 CO -0.00 0.33 -0.16 -0.55 0.00 0.00 0.00 174.94 174.55 1zxm s SER 117 N 0.51 1.94 -0.17 3.58 0.15 0.56 -1.01 113.70 119.26 1zxm s SER 117 Ca -0.11 -0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.23 1zxm s SER 117 Cb -0.14 -0.34 0.05 0.00 -1.71 0.00 0.00 66.02 63.88 1zxm s SER 117 CO 0.02 0.18 -0.01 -0.63 1.20 0.00 0.00 173.24 174.00 1zxm s ILE 118 N -0.22 0.83 0.10 6.45 1.01 0.02 -0.31 121.20 129.08 1zxm s ILE 118 Ca 0.03 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1zxm s ILE 118 Cb -0.08 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1zxm s ILE 118 CO 0.00 0.02 -0.15 0.86 0.00 0.00 0.00 174.94 175.67 1zxm s TRP 119 N 1.74 2.62 -0.03 3.97 -0.00 0.72 -1.08 118.94 126.87 1zxm s TRP 119 Ca 0.00 -0.22 -0.19 0.00 -0.00 0.00 0.00 56.10 55.70 1zxm s TRP 119 Cb -0.16 -1.39 0.04 0.00 -0.00 0.00 0.00 33.47 31.96 1zxm s TRP 119 CO -0.07 0.39 0.41 0.54 -0.00 0.00 0.00 176.95 178.21 1zxm s ASN 120 N -2.08 -0.32 0.01 5.86 4.22 -0.29 -0.64 114.94 121.70 1zxm s ASN 120 Ca 0.19 0.29 0.00 0.00 -2.14 0.00 0.00 52.86 51.20 1zxm s ASN 120 Cb -0.11 0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.83 1zxm s ASN 120 CO 0.11 -0.47 0.00 -0.46 -2.04 0.00 0.00 177.10 174.24 1zxm n ASN 121 N 1.29 0.00 0.00 3.54 0.23 -1.11 -1.45 115.26 117.76 1zxm n ASN 121 Ca -0.20 -0.26 0.00 0.00 -0.53 0.00 0.00 54.58 53.58 1zxm n ASN 121 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 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 -0.55 3.58 4.83 0.00 -1.24 -4.74 105.19 112.07 1zxm n GLY 122 Ca 0.00 -1.75 -0.53 0.00 0.00 0.00 0.00 46.02 43.74 1zxm n GLY 122 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zxm n LYS 123 N -0.57 0.98 -2.10 1.61 4.81 -1.26 -3.70 118.16 117.93 1zxm n LYS 123 Ca 0.00 0.35 -0.27 0.00 -0.87 0.00 0.00 58.31 57.52 1zxm n LYS 123 Cb 0.00 -1.96 0.11 0.00 0.02 0.00 0.00 35.03 33.20 1zxm n LYS 123 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1zxm s GLY 124 N 0.36 1.70 0.11 3.14 0.00 -1.24 -4.81 107.32 106.58 1zxm s GLY 124 Ca 0.84 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 1zxm s GLY 124 CO 0.49 -0.49 0.98 -0.42 0.00 0.00 0.00 173.10 173.66 1zxm s ILE 125 N -3.49 4.44 -0.34 0.90 1.01 -1.26 -4.85 121.20 117.60 1zxm s ILE 125 Ca 0.65 2.02 -0.41 0.00 0.00 0.00 0.00 60.65 62.91 1zxm s ILE 125 Cb -0.08 -4.29 -0.16 0.00 0.01 0.00 0.00 42.46 37.94 1zxm s ILE 125 CO 0.48 0.31 1.83 -2.65 0.00 0.00 0.00 174.94 174.91 1zxm n PRO 126 N 2.80 0.90 -2.76 2.79 -0.02 -1.26 -4.53 135.00 132.91 1zxm n PRO 126 Ca 0.03 0.32 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1zxm n PRO 126 Cb 0.49 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1zxm n PRO 126 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zxm n VAL 127 N 5.11 4.53 -3.85 -1.45 0.31 -1.26 -4.36 118.33 117.36 1zxm n VAL 127 Ca 0.32 -4.90 -0.10 0.00 -0.01 0.00 0.00 64.34 59.65 1zxm n VAL 127 Cb 0.11 -2.37 -0.08 0.00 -0.91 0.00 0.00 33.84 30.58 1zxm n VAL 127 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zxm s VAL 128 N -0.05 0.12 0.14 2.52 0.11 -1.26 -4.81 120.40 117.17 1zxm s VAL 128 Ca 0.38 -0.95 -0.30 0.00 -2.93 0.00 0.00 61.98 58.18 1zxm s VAL 128 Cb 0.03 -0.99 -0.07 0.00 -1.53 0.00 0.00 36.38 33.81 1zxm s VAL 128 CO 0.01 -0.52 1.20 -0.70 -3.33 0.00 0.00 175.10 171.75 1zxm s GLU 129 N -2.81 4.48 -0.13 1.54 2.12 -1.26 -1.49 118.70 121.15 1zxm s GLU 129 Ca -0.03 1.83 -0.29 0.00 0.36 0.00 0.00 54.97 56.84 1zxm s GLU 129 Cb 0.00 -3.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1zxm s GLU 129 CO -0.05 -0.14 1.26 -1.58 -0.54 0.00 0.00 175.26 174.21 1zxm s HIS 130 N 0.32 2.93 -0.00 5.30 5.65 0.10 -4.86 115.29 124.73 1zxm s HIS 130 Ca 0.55 1.05 0.30 0.00 0.25 0.00 0.00 55.06 57.20 1zxm s HIS 130 Cb -0.31 -3.49 1.48 0.00 -1.18 0.00 0.00 32.58 29.07 1zxm s HIS 130 CO 0.34 -1.65 1.90 0.87 -0.65 0.00 0.00 174.74 175.55 1zxm h LYS 131 N 8.00 0.00 0.00 2.88 1.57 -1.93 -1.18 116.57 125.90 1zxm h LYS 131 Ca -0.29 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.07 1zxm h LYS 131 Cb 1.12 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.37 1zxm h LYS 131 CO 0.94 0.00 -2.44 0.28 -0.57 0.00 0.00 179.45 177.66 1zxm n VAL 132 N -2.59 1.42 1.12 0.50 0.31 -1.26 -4.56 118.33 113.27 1zxm n VAL 132 Ca -0.01 -0.42 0.14 0.00 -0.01 0.00 0.00 64.34 64.04 1zxm n VAL 132 Cb 0.13 -1.69 0.59 0.00 -0.91 0.00 0.00 33.84 31.96 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 -3.86 0.15 -3.57 5.55 -0.58 -1.22 -4.96 120.64 112.16 1zxm n GLU 133 Ca -0.49 -0.03 -0.22 0.00 -0.42 0.00 0.00 57.16 56.00 1zxm n GLU 133 Cb 0.90 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 30.35 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 -1.40 -7.45 -3.48 3.49 4.76 -0.45 -5.00 118.16 108.64 1zxm n LYS 134 Ca 0.09 0.82 -0.12 0.00 -2.87 0.00 0.00 58.31 56.23 1zxm n LYS 134 Cb 0.31 -5.85 -0.03 0.00 -1.84 0.00 0.00 35.03 27.62 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 -6.05 1.03 0.30 1.97 0.23 -1.24 -4.94 119.30 110.60 1zxm s MET 135 Ca 0.41 -0.23 -0.30 0.00 -1.03 0.00 0.00 55.69 54.55 1zxm s MET 135 Cb -0.18 0.48 -0.11 0.00 -1.53 0.00 0.00 34.83 33.49 1zxm s MET 135 CO 0.74 -0.42 1.54 0.71 -2.03 0.00 0.00 175.02 175.56 1zxm s TYR 136 N -2.84 2.79 0.26 3.16 1.51 -1.26 0.01 117.35 120.98 1zxm s TYR 136 Ca -0.00 0.89 -0.11 0.00 -1.01 0.00 0.00 57.07 56.84 1zxm s TYR 136 Cb -0.01 -4.01 0.37 0.00 -0.11 0.00 0.00 41.96 38.21 1zxm s TYR 136 CO -0.06 -3.29 1.56 0.28 -1.11 0.00 0.00 175.55 172.93 1zxm h VAL 137 N 3.35 0.03 -0.94 0.71 2.07 -1.46 -0.18 116.25 119.83 1zxm h VAL 137 Ca -0.47 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.16 1zxm h VAL 137 Cb 1.22 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 1zxm h VAL 137 CO 0.77 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 178.28 1zxm h PRO 138 N -0.01 0.89 -0.12 1.57 0.11 -1.87 -0.24 132.00 132.34 1zxm h PRO 138 Ca 0.42 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.37 1zxm h PRO 138 Cb 0.67 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1zxm h PRO 138 CO -0.99 0.59 -0.42 0.00 -0.21 0.00 0.00 178.00 176.98 1zxm h ALA 139 N 1.51 1.08 0.33 -0.75 0.00 -1.41 -2.57 119.26 117.46 1zxm h ALA 139 Ca 0.46 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zxm h ALA 139 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zxm h ALA 139 CO -0.26 0.60 -0.16 1.25 0.00 0.00 0.00 179.25 180.68 1zxm h LEU 140 N 0.22 -0.38 0.00 0.00 5.85 -0.55 -1.54 115.31 118.90 1zxm h LEU 140 Ca 0.02 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1zxm h LEU 140 Cb 0.83 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1zxm h LEU 140 CO 0.07 0.05 0.00 2.30 -0.34 0.00 0.00 178.44 180.52 1zxm n ILE 141 N -5.11 0.28 0.10 4.05 -5.35 -0.26 -1.97 119.36 111.10 1zxm n ILE 141 Ca -0.09 0.07 0.02 0.00 -0.27 0.00 0.00 62.75 62.48 1zxm n ILE 141 Cb 0.27 -0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 37.45 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 -1.29 0.00 0.01 4.28 3.72 -0.97 -4.71 117.46 118.50 1zxm n PHE 142 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1zxm n PHE 142 Cb 0.19 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 1.61 -0.64 2.98 1.37 0.00 -0.58 -4.50 105.19 105.42 1zxm n GLY 143 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.20 1.37 0.73 1.61 -1.52 -0.83 -5.00 119.66 115.82 1zxm s GLN 144 Ca 0.00 -0.31 -0.15 0.00 -1.95 0.00 0.00 55.36 52.96 1zxm s GLN 144 Cb 0.00 -1.19 0.04 0.00 -0.22 0.00 0.00 33.01 31.64 1zxm s GLN 144 CO 0.00 0.00 1.20 -0.51 -0.25 0.00 0.00 175.29 175.73 1zxm s LEU 145 N 0.70 3.30 -1.20 2.90 1.43 -1.26 -3.79 118.68 120.75 1zxm s LEU 145 Ca -0.13 2.32 -0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1zxm s LEU 145 Cb -0.15 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.49 1zxm s LEU 145 CO 0.02 -2.25 1.03 0.18 0.23 0.00 0.00 176.35 175.56 1zxm n LEU 146 N -2.78 -3.51 -4.21 1.79 4.77 -0.96 -5.02 117.00 107.08 1zxm n LEU 146 Ca 0.13 -0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 55.29 1zxm n LEU 146 Cb 0.50 -2.87 -0.16 0.00 -2.33 0.00 0.00 43.42 38.56 1zxm n LEU 146 CO 0.48 0.51 -0.54 0.42 -1.33 0.00 0.00 177.39 176.92 1zxm s THR 147 N -3.31 1.85 0.08 -5.08 -4.23 -1.06 -4.99 115.64 98.91 1zxm s THR 147 Ca 0.34 -0.94 -0.27 0.00 -1.18 0.00 0.00 61.69 59.64 1zxm s THR 147 Cb -0.15 -1.58 0.08 0.00 1.34 0.00 0.00 72.50 72.19 1zxm s THR 147 CO 0.67 0.52 0.91 -0.55 -0.54 0.00 0.00 174.62 175.63 1zxm s SER 148 N 0.03 -0.28 0.00 3.99 0.15 -1.26 -4.37 113.70 111.96 1zxm s SER 148 Ca -0.07 -0.20 0.13 0.00 0.70 0.00 0.00 55.95 56.51 1zxm s SER 148 Cb -0.14 0.45 0.25 0.00 -1.71 0.00 0.00 66.02 64.86 1zxm s SER 148 CO 0.04 -0.78 1.13 -1.54 1.20 0.00 0.00 173.24 173.29 1zxm n SER 149 N -0.36 2.65 -1.24 5.45 3.41 -1.26 -4.49 113.62 117.78 1zxm n SER 149 Ca -0.08 -1.79 0.05 0.00 -0.26 0.00 0.00 58.87 56.79 1zxm n SER 149 Cb 0.61 -0.15 0.28 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.75 4.14 -0.13 4.04 3.02 -1.26 -4.62 115.26 121.20 1zxm n ASN 150 Ca 0.11 -3.13 0.14 0.00 -0.03 0.00 0.00 54.58 51.67 1zxm n ASN 150 Cb 0.40 -0.61 0.61 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.37 0.00 -3.59 3.10 4.01 -1.26 -4.67 117.16 114.38 1zxm n TYR 151 Ca 0.27 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.61 1zxm n TYR 151 Cb 1.03 -0.17 -0.09 0.00 -0.31 0.00 0.00 39.34 39.80 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 -2.44 5.63 0.00 7.72 3.68 -1.26 -4.95 116.67 125.04 1zxm s ASP 152 Ca 0.30 -1.92 0.20 0.00 2.13 0.00 0.00 52.55 53.26 1zxm s ASP 152 Cb 0.20 -1.98 1.05 0.00 -1.45 0.00 0.00 42.92 40.74 1zxm s ASP 152 CO 0.47 -0.67 1.69 0.47 0.13 0.00 0.00 175.17 177.27 1zxm n ASP 153 N 4.86 0.50 0.27 -0.34 10.43 -1.26 -2.95 116.55 128.06 1zxm n ASP 153 Ca -0.07 -1.48 0.17 0.00 2.57 0.00 0.00 54.79 55.98 1zxm n ASP 153 Cb 0.41 -0.03 0.65 0.00 1.84 0.00 0.00 41.12 43.99 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 0.68 0.00 -3.44 -2.24 3.32 -1.99 -3.39 116.42 109.36 1zxm h ASP 154 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1zxm h ASP 154 Cb 0.15 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.60 1zxm h ASP 154 CO 0.00 0.00 0.08 -1.61 -1.72 0.00 0.00 179.24 175.99 1zxm s GLU 155 N -3.64 4.20 -0.68 3.56 2.02 -1.15 -5.01 118.70 118.00 1zxm s GLU 155 Ca 0.02 0.55 -0.23 0.00 0.02 0.00 0.00 54.97 55.33 1zxm s GLU 155 Cb 0.09 -3.58 0.07 0.00 0.10 0.00 0.00 34.13 30.81 1zxm s GLU 155 CO 0.55 -0.23 1.01 0.15 0.02 0.00 0.00 175.26 176.76 1zxm s LYS 156 N 1.87 3.14 0.14 1.61 -0.14 -1.26 -4.90 119.74 120.20 1zxm s LYS 156 Ca 0.27 -0.80 0.05 0.00 -1.36 0.00 0.00 55.97 54.12 1zxm s LYS 156 Cb -0.16 -4.26 -0.04 0.00 -1.68 0.00 0.00 37.83 31.70 1zxm s LYS 156 CO 0.10 -1.85 0.11 0.15 -0.76 0.00 0.00 175.35 173.10 1zxm s LYS 157 N 4.20 2.87 -0.23 1.68 1.02 -1.26 -4.92 119.74 123.11 1zxm s LYS 157 Ca 0.24 -0.83 0.12 0.00 0.02 0.00 0.00 55.97 55.52 1zxm s LYS 157 Cb -0.15 -2.66 0.44 0.00 -0.52 0.00 0.00 37.83 34.94 1zxm s LYS 157 CO 0.10 0.51 1.32 1.33 -0.92 0.00 0.00 175.35 177.68 1zxm n VAL 158 N -0.09 2.30 -2.06 3.17 0.24 -1.26 -0.99 118.33 119.64 1zxm n VAL 158 Ca -0.08 -2.84 -0.29 0.00 -2.04 0.00 0.00 64.34 59.08 1zxm n VAL 158 Cb 0.54 -0.27 0.03 0.00 -1.47 0.00 0.00 33.84 32.66 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 -3.17 4.04 -0.24 3.34 -4.23 -1.26 -4.69 115.64 109.44 1zxm s THR 159 Ca 0.40 0.48 0.22 0.00 -1.18 0.00 0.00 61.69 61.61 1zxm s THR 159 Cb 0.37 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.59 1zxm s THR 159 CO -0.02 -0.78 1.07 1.23 -0.54 0.00 0.00 174.62 175.58 1zxm h GLY 160 N -0.37 0.00 -4.35 3.99 0.00 -1.89 -3.46 103.07 96.98 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 0.81 -0.32 0.00 0.00 0.00 176.54 177.65 1zxm s GLY 161 N -4.41 2.08 0.00 4.60 0.00 -1.26 -4.89 107.32 103.45 1zxm s GLY 161 Ca -0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1zxm s GLY 161 CO 0.78 2.41 0.00 -2.13 0.00 0.00 0.00 173.10 174.16 1zxm n ARG 162 N 2.79 0.00 0.01 2.90 3.00 -1.26 -4.87 116.66 119.22 1zxm n ARG 162 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.05 1zxm n ARG 162 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 32.46 32.77 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 -2.42 0.72 -0.59 6.15 3.02 -1.26 -4.71 115.26 116.17 1zxm n ASN 163 Ca 0.00 -0.58 -0.04 0.00 -0.03 0.00 0.00 54.58 53.93 1zxm n ASN 163 Cb 0.01 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1zxm n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zxm n GLY 164 N 1.44 0.34 0.55 7.41 0.00 -1.26 -4.73 105.19 108.94 1zxm n GLY 164 Ca 0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.72 0.00 -0.05 1.61 4.02 -1.26 -2.26 117.16 115.50 1zxm n TYR 165 Ca -0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.84 1zxm n TYR 165 Cb 0.53 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 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 3.03 -0.81 0.33 2.72 0.00 -1.26 -0.92 105.19 108.28 1zxm n GLY 166 Ca -0.06 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.09 1.08 -0.19 4.61 0.00 -1.89 -2.54 119.26 120.24 1zxm h ALA 167 Ca 0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1zxm h ALA 167 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zxm h ALA 167 CO -0.12 0.64 -0.30 0.87 0.00 0.00 0.00 179.25 180.34 1zxm h LYS 168 N 1.07 0.37 -0.52 0.00 6.56 -1.26 -1.90 116.57 120.89 1zxm h LYS 168 Ca 0.24 -0.14 -0.09 0.00 -1.06 0.00 0.00 60.65 59.59 1zxm h LYS 168 Cb 0.25 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.87 1zxm h LYS 168 CO -0.02 0.64 -0.05 -0.07 -2.06 0.00 0.00 179.45 177.89 1zxm h LEU 169 N 0.32 0.91 -0.35 2.94 3.38 -0.74 0.18 115.31 121.94 1zxm h LEU 169 Ca 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1zxm h LEU 169 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1zxm h LEU 169 CO 0.05 0.99 0.05 0.00 0.09 0.00 0.00 178.44 179.62 1zxm h ASN 171 N 0.42 -0.54 -0.83 0.00 -0.73 -1.01 -2.36 115.58 110.54 1zxm h ASN 171 Ca 0.11 0.06 0.14 0.00 1.87 0.00 0.00 56.30 58.48 1zxm h ASN 171 Cb 0.38 0.21 -0.06 0.00 0.27 0.00 0.00 38.32 39.11 1zxm h ASN 171 CO 0.01 -0.27 0.54 0.40 -0.37 0.00 0.00 177.43 177.74 1zxm h ILE 172 N -0.36 0.82 -0.91 2.57 2.04 -0.50 -1.61 117.51 119.56 1zxm h ILE 172 Ca 0.03 -0.20 -0.44 0.00 1.00 0.00 0.00 64.86 65.26 1zxm h ILE 172 Cb 0.39 0.20 -0.26 0.00 -0.74 0.00 0.00 36.82 36.40 1zxm h ILE 172 CO -0.11 0.11 0.55 0.49 0.00 0.00 0.00 178.15 179.18 1zxm n PHE 173 N -4.52 2.83 -4.74 1.37 3.72 -0.78 -4.19 117.46 111.14 1zxm n PHE 173 Ca 0.16 -1.66 -0.24 0.00 -0.05 0.00 0.00 57.45 55.66 1zxm n PHE 173 Cb 0.49 -0.87 -0.15 0.00 -0.94 0.00 0.00 39.48 38.01 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 -1.14 2.03 0.26 4.37 0.01 -0.61 -0.73 113.70 117.89 1zxm s SER 174 Ca 0.54 -0.35 0.13 0.00 1.31 0.00 0.00 55.95 57.58 1zxm s SER 174 Cb 0.45 -0.21 0.19 0.00 0.21 0.00 0.00 66.02 66.66 1zxm s SER 174 CO 0.11 0.19 1.50 0.74 0.41 0.00 0.00 173.24 176.18 1zxm h THR 175 N 4.65 1.19 -2.96 1.44 2.02 -0.99 -2.20 112.91 116.06 1zxm h THR 175 Ca -0.37 -2.37 -0.20 0.00 0.77 0.00 0.00 66.41 64.24 1zxm h THR 175 Cb 1.16 2.38 -0.30 0.00 -1.74 0.00 0.00 68.15 69.64 1zxm h THR 175 CO 0.47 0.61 -0.48 -0.54 0.37 0.00 0.00 175.52 175.95 1zxm s LYS 176 N -3.15 0.20 -0.17 6.66 3.01 -1.20 -1.80 119.74 123.29 1zxm s LYS 176 Ca 0.01 0.60 -0.03 0.00 -1.01 0.00 0.00 55.97 55.54 1zxm s LYS 176 Cb 0.10 -0.09 0.05 0.00 -1.01 0.00 0.00 37.83 36.88 1zxm s LYS 176 CO 0.75 -0.19 0.04 0.12 0.51 0.00 0.00 175.35 176.58 1zxm s PHE 177 N 1.55 0.81 -0.12 3.18 5.36 0.03 -0.17 117.98 128.62 1zxm s PHE 177 Ca -0.07 -0.62 -0.02 0.00 -0.96 0.00 0.00 56.93 55.26 1zxm s PHE 177 Cb -0.11 -0.92 -0.03 0.00 -0.34 0.00 0.00 43.02 41.62 1zxm s PHE 177 CO -0.09 -0.54 -0.03 0.99 -1.46 0.00 0.00 175.22 174.09 1zxm s THR 178 N 1.93 3.98 -0.17 0.12 2.01 0.15 -0.49 115.64 123.16 1zxm s THR 178 Ca 0.01 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1zxm s THR 178 Cb -0.16 -2.70 0.01 0.00 0.01 0.00 0.00 72.50 69.66 1zxm s THR 178 CO -0.08 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 1zxm s VAL 179 N -0.22 2.43 -0.07 3.82 1.01 -0.22 -1.60 120.40 125.54 1zxm s VAL 179 Ca 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1zxm s VAL 179 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1zxm s VAL 179 CO 0.02 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.86 1zxm s GLU 180 N 1.06 1.32 -0.12 2.72 2.12 -0.65 -1.64 118.70 123.51 1zxm s GLU 180 Ca -0.01 -0.26 -0.12 0.00 0.36 0.00 0.00 54.97 54.95 1zxm s GLU 180 Cb -0.14 -1.22 0.03 0.00 0.26 0.00 0.00 34.13 33.06 1zxm s GLU 180 CO -0.05 -0.07 0.33 -0.08 -0.54 0.00 0.00 175.26 174.85 1zxm s THR 181 N 0.98 0.00 -0.07 -1.70 -1.32 -0.14 -0.03 115.64 113.36 1zxm s THR 181 Ca -0.09 -0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.41 1zxm s THR 181 Cb -0.15 -0.47 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1zxm s THR 181 CO 0.00 -0.01 -0.19 0.00 -2.21 0.00 0.00 174.62 172.21 1zxm s ALA 182 N 0.12 1.78 -0.26 11.08 0.00 -0.04 -0.30 121.76 134.13 1zxm s ALA 182 Ca -0.01 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1zxm s ALA 182 Cb -0.02 -0.65 0.07 0.00 0.00 0.00 0.00 23.12 22.51 1zxm s ALA 182 CO 0.01 0.26 -0.03 0.45 0.00 0.00 0.00 175.76 176.44 1zxm s SER 183 N 0.27 4.07 0.31 0.00 0.15 -0.28 -3.27 113.70 114.96 1zxm s SER 183 Ca -0.12 -1.38 0.01 0.00 0.70 0.00 0.00 55.95 55.16 1zxm s SER 183 Cb -0.15 -1.26 0.51 0.00 -1.71 0.00 0.00 66.02 63.41 1zxm s SER 183 CO 0.05 -0.26 1.89 -0.09 1.20 0.00 0.00 173.24 176.03 1zxm h ARG 184 N 7.89 0.76 -0.94 5.44 2.43 -1.82 -1.51 114.38 126.63 1zxm h ARG 184 Ca -0.16 -0.12 0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1zxm h ARG 184 Cb 1.05 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.40 1zxm h ARG 184 CO 0.44 0.65 0.58 1.49 -1.51 0.00 0.00 179.97 181.62 1zxm h GLU 185 N 0.75 0.96 -0.67 0.20 4.81 -1.93 -0.66 114.58 118.04 1zxm h GLU 185 Ca 0.18 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zxm h GLU 185 Cb 0.19 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.35 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 -4.62 1.42 -3.30 0.92 4.02 -0.93 -4.95 117.16 109.72 1zxm n TYR 186 Ca 0.16 -0.58 -0.21 0.00 -0.01 0.00 0.00 57.90 57.27 1zxm n TYR 186 Cb 0.27 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.36 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 1.20 -2.71 -3.95 -0.72 4.01 -0.26 -4.93 118.16 110.81 1zxm n LYS 187 Ca 0.25 0.32 -0.08 0.00 -0.51 0.00 0.00 58.31 58.29 1zxm n LYS 187 Cb 0.85 -4.94 -0.09 0.00 -0.51 0.00 0.00 35.03 30.34 1zxm n LYS 187 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zxm s LYS 188 N -5.92 0.69 -0.02 1.97 1.02 -0.94 -2.14 119.74 114.41 1zxm s LYS 188 Ca 0.35 -0.97 0.07 0.00 0.02 0.00 0.00 55.97 55.45 1zxm s LYS 188 Cb -0.20 0.27 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1zxm s LYS 188 CO 0.43 -0.18 -0.24 -1.64 -0.92 0.00 0.00 175.35 172.80 1zxm s MET 189 N -3.47 2.13 -0.06 1.68 -1.94 0.11 -1.13 119.30 116.62 1zxm s MET 189 Ca 0.02 -0.92 0.05 0.00 -1.71 0.00 0.00 55.69 53.13 1zxm s MET 189 Cb 0.04 -2.09 -0.00 0.00 2.01 0.00 0.00 34.83 34.79 1zxm s MET 189 CO -0.09 0.56 -0.20 0.12 -0.01 0.00 0.00 175.02 175.40 1zxm s PHE 190 N -0.66 2.05 -0.09 -0.03 5.36 0.59 -2.35 117.98 122.85 1zxm s PHE 190 Ca 0.11 -0.64 -0.05 0.00 -0.96 0.00 0.00 56.93 55.38 1zxm s PHE 190 Cb -0.10 -1.37 0.04 0.00 -0.34 0.00 0.00 43.02 41.25 1zxm s PHE 190 CO -0.00 -0.22 0.22 0.21 -1.46 0.00 0.00 175.22 173.97 1zxm s LYS 191 N 0.04 0.19 -0.11 10.12 2.20 -0.38 -0.96 119.74 130.84 1zxm s LYS 191 Ca -0.06 0.48 -0.27 0.00 -0.36 0.00 0.00 55.97 55.76 1zxm s LYS 191 Cb -0.13 -0.11 0.06 0.00 -1.51 0.00 0.00 37.83 36.14 1zxm s LYS 191 CO 0.04 -0.15 0.64 -1.14 -0.36 0.00 0.00 175.35 174.37 1zxm s GLN 192 N 1.13 0.93 0.04 4.03 0.74 -0.65 0.44 119.66 126.32 1zxm s GLN 192 Ca -0.08 0.43 0.09 0.00 0.05 0.00 0.00 55.36 55.84 1zxm s GLN 192 Cb -0.10 0.44 -0.03 0.00 1.10 0.00 0.00 33.01 34.42 1zxm s GLN 192 CO -0.07 -0.24 -0.26 0.99 -0.55 0.00 0.00 175.29 175.16 1zxm s THR 193 N -0.71 2.11 0.13 -0.34 2.01 -1.26 -1.06 115.64 116.51 1zxm s THR 193 Ca -0.08 -1.35 0.09 0.00 0.31 0.00 0.00 61.69 60.66 1zxm s THR 193 Cb -0.02 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 1zxm s THR 193 CO 0.06 0.38 -0.20 0.26 -0.69 0.00 0.00 174.62 174.44 1zxm s TRP 194 N -0.78 2.49 0.23 4.92 0.51 0.35 0.13 118.94 126.78 1zxm s TRP 194 Ca 0.11 -0.29 -0.02 0.00 -2.12 0.00 0.00 56.10 53.79 1zxm s TRP 194 Cb -0.10 -1.31 -0.03 0.00 -0.81 0.00 0.00 33.47 31.22 1zxm s TRP 194 CO 0.02 0.39 0.22 -1.64 -0.51 0.00 0.00 176.95 175.43 1zxm s MET 195 N -2.20 1.35 -1.08 4.98 -1.94 0.83 -0.79 119.30 120.45 1zxm s MET 195 Ca 0.18 -1.62 -0.17 0.00 -1.71 0.00 0.00 55.69 52.37 1zxm s MET 195 Cb -0.10 0.32 -0.01 0.00 2.01 0.00 0.00 34.83 37.04 1zxm s MET 195 CO 0.10 -0.48 0.79 -0.25 -0.01 0.00 0.00 175.02 175.17 1zxm n ASP 196 N -0.48 -5.65 -3.82 3.03 8.00 -0.75 -1.90 116.55 114.98 1zxm n ASP 196 Ca 0.02 -0.91 -0.28 0.00 0.71 0.00 0.00 54.79 54.33 1zxm n ASP 196 Cb 0.65 -3.61 0.01 0.00 -0.02 0.00 0.00 41.12 38.15 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 -2.65 -2.47 -1.59 -2.24 4.13 -0.83 -0.76 115.26 108.85 1zxm n ASN 197 Ca -0.10 -1.00 -0.17 0.00 1.68 0.00 0.00 54.58 54.99 1zxm n ASN 197 Cb 0.59 -3.24 -0.07 0.00 -1.54 0.00 0.00 39.78 35.52 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 -1.43 0.13 3.52 0.00 -1.11 -4.60 117.12 109.30 1zxm n MET 198 Ca -0.22 1.02 0.08 0.00 -0.00 0.00 0.00 57.70 58.58 1zxm n MET 198 Cb 0.64 -5.37 0.04 0.00 0.00 0.00 0.00 33.22 28.53 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 -4.83 -5.12 0.00 -0.29 -3.47 103.07 89.36 1zxm h GLY 199 Ca -0.36 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.69 1zxm h GLY 199 CO 0.52 0.00 -0.73 -1.60 0.00 0.00 0.00 176.54 174.73 1zxm s ARG 200 N -3.18 0.51 -0.05 4.80 3.52 -0.80 -5.02 118.95 118.74 1zxm s ARG 200 Ca 0.02 -0.70 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 1zxm s ARG 200 Cb 0.08 -0.29 0.02 0.00 -1.56 0.00 0.00 34.95 33.20 1zxm s ARG 200 CO 0.75 0.05 -0.07 0.00 -0.81 0.00 0.00 175.30 175.22 1zxm s ALA 201 N -1.27 0.87 1.12 6.12 0.00 -1.26 -0.12 121.76 127.22 1zxm s ALA 201 Ca -0.09 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.52 1zxm s ALA 201 Cb -0.09 -0.45 0.22 0.00 0.00 0.00 0.00 23.12 22.80 1zxm s ALA 201 CO 0.00 0.05 0.94 0.41 0.00 0.00 0.00 175.76 177.16 1zxm n GLY 202 N 3.87 -2.21 3.77 0.00 0.00 0.12 -4.99 105.19 105.75 1zxm n GLY 202 Ca -0.24 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1zxm n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zxm s GLU 203 N -5.09 3.75 0.06 1.61 2.02 -1.26 -4.67 118.70 115.11 1zxm s GLU 203 Ca 0.57 1.68 -0.27 0.00 0.02 0.00 0.00 54.97 56.97 1zxm s GLU 203 Cb -0.04 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1zxm s GLU 203 CO 0.43 -0.54 0.84 1.41 0.02 0.00 0.00 175.26 177.42 1zxm s MET 204 N -2.81 4.56 -0.22 1.61 1.75 -1.26 -4.54 119.30 118.39 1zxm s MET 204 Ca 0.65 1.21 -0.06 0.00 -1.25 0.00 0.00 55.69 56.24 1zxm s MET 204 Cb -0.26 -3.38 -0.02 0.00 2.84 0.00 0.00 34.83 34.01 1zxm s MET 204 CO 0.31 0.23 0.02 -1.21 -0.65 0.00 0.00 175.02 173.72 1zxm s GLU 205 N 0.06 3.60 -0.01 4.11 2.02 0.17 -5.00 118.70 123.64 1zxm s GLU 205 Ca 0.42 -0.52 0.08 0.00 0.02 0.00 0.00 54.97 54.97 1zxm s GLU 205 Cb -0.21 -3.16 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 1zxm s GLU 205 CO 0.25 -0.09 -0.25 -0.51 0.02 0.00 0.00 175.26 174.68 1zxm s LEU 206 N 1.30 2.16 0.02 1.80 1.43 -1.26 -1.25 118.68 122.88 1zxm s LEU 206 Ca 0.04 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 1zxm s LEU 206 Cb -0.15 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.74 1zxm s LEU 206 CO 0.01 0.31 0.38 -0.54 0.23 0.00 0.00 176.35 176.75 1zxm s LYS 207 N -0.72 0.84 0.62 1.70 -0.14 -0.99 -4.98 119.74 116.07 1zxm s LYS 207 Ca 0.10 -0.31 -0.19 0.00 -1.36 0.00 0.00 55.97 54.22 1zxm s LYS 207 Cb -0.10 0.37 -0.02 0.00 -1.68 0.00 0.00 37.83 36.40 1zxm s LYS 207 CO -0.00 -0.27 1.29 -2.14 -0.76 0.00 0.00 175.35 173.47 1zxm s PRO 208 N -2.10 2.70 -0.11 -1.68 0.02 -1.26 0.04 135.00 132.61 1zxm s PRO 208 Ca -0.08 2.06 -0.14 0.00 0.02 0.00 0.00 61.00 62.85 1zxm s PRO 208 Cb -0.02 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.62 1zxm s PRO 208 CO 0.00 -1.48 0.38 0.12 -0.33 0.00 0.00 177.00 175.69 1zxm s PHE 209 N -1.41 -0.37 0.00 6.54 5.36 -0.91 -4.56 117.98 122.63 1zxm s PHE 209 Ca 0.80 0.85 0.02 0.00 -0.96 0.00 0.00 56.93 57.65 1zxm s PHE 209 Cb -0.37 0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.48 1zxm s PHE 209 CO 0.40 -0.26 0.75 -1.71 -1.46 0.00 0.00 175.22 172.94 1zxm n ASN 210 N 2.42 -0.17 0.00 6.13 5.15 -1.26 -3.93 115.26 123.60 1zxm n ASN 210 Ca -0.15 -1.48 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 1zxm n ASN 210 Cb 0.57 0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 1zxm n ASN 210 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zxm n GLY 211 N 0.04 2.80 3.66 8.20 0.00 -1.26 -5.01 105.19 113.62 1zxm n GLY 211 Ca -0.06 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 1zxm n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zxm s GLU 212 N 3.48 4.27 0.67 1.61 0.41 -1.26 -4.60 118.70 123.28 1zxm s GLU 212 Ca 0.00 1.27 -0.17 0.00 -0.41 0.00 0.00 54.97 55.66 1zxm s GLU 212 Cb 0.00 -3.63 -0.02 0.00 -1.78 0.00 0.00 34.13 28.70 1zxm s GLU 212 CO 0.00 -0.56 0.89 -0.25 -0.49 0.00 0.00 175.26 174.86 1zxm n ASP 213 N 6.06 0.32 -3.61 -0.19 9.92 -1.26 -4.98 116.55 122.80 1zxm n ASP 213 Ca 0.10 0.71 -0.05 0.00 -0.53 0.00 0.00 54.79 55.02 1zxm n ASP 213 Cb 0.47 -1.37 -0.02 0.00 -0.64 0.00 0.00 41.12 39.56 1zxm n ASP 213 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1zxm s TYR 214 N -1.71 -0.20 -0.04 1.24 1.13 -1.20 -3.67 117.35 112.91 1zxm s TYR 214 Ca 0.74 0.03 -0.02 0.00 -1.41 0.00 0.00 57.07 56.40 1zxm s TYR 214 Cb -0.37 0.57 0.02 0.00 -1.10 0.00 0.00 41.96 41.08 1zxm s TYR 214 CO 0.50 -0.54 0.09 0.99 -2.51 0.00 0.00 175.55 174.08 1zxm s THR 215 N -2.95 -0.03 -0.06 -3.49 2.01 -0.53 -0.86 115.64 109.72 1zxm s THR 215 Ca 0.09 0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.22 1zxm s THR 215 Cb -0.00 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.38 1zxm s THR 215 CO -0.04 0.05 -0.03 0.00 -0.69 0.00 0.00 174.62 173.91 1zxm s ILE 217 N 1.45 3.38 -0.13 0.00 -1.09 -0.24 -1.63 121.20 122.93 1zxm s ILE 217 Ca -0.03 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 1zxm s ILE 217 Cb -0.13 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.16 1zxm s ILE 217 CO -0.03 0.35 -0.20 -0.89 -1.23 0.00 0.00 174.94 172.93 1zxm s THR 218 N 1.46 2.29 0.03 2.92 2.01 -0.63 -0.80 115.64 122.92 1zxm s THR 218 Ca 0.05 -0.92 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 1zxm s THR 218 Cb -0.15 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1zxm s THR 218 CO -0.03 0.54 0.07 0.72 -0.69 0.00 0.00 174.62 175.23 1zxm s PHE 219 N 0.61 0.22 -0.33 4.92 -0.12 -0.18 0.30 117.98 123.40 1zxm s PHE 219 Ca -0.11 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 1zxm s PHE 219 Cb -0.16 -0.16 0.08 0.00 -0.63 0.00 0.00 43.02 42.14 1zxm s PHE 219 CO 0.03 -0.33 0.04 -0.65 -0.05 0.00 0.00 175.22 174.26 1zxm s GLN 220 N -2.42 1.97 0.37 1.99 -0.21 0.77 -1.81 119.66 120.33 1zxm s GLN 220 Ca -0.07 -1.62 -0.28 0.00 0.02 0.00 0.00 55.36 53.42 1zxm s GLN 220 Cb -0.02 -3.22 -0.11 0.00 1.00 0.00 0.00 33.01 30.65 1zxm s GLN 220 CO -0.04 -0.82 1.37 -2.30 -2.12 0.00 0.00 175.29 171.38 1zxm n PRO 221 N 4.45 2.32 -2.68 2.91 -0.02 -1.26 -0.44 135.00 140.27 1zxm n PRO 221 Ca -0.05 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1zxm n PRO 221 Cb 0.42 -2.47 -0.01 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 -0.27 6.77 0.62 2.55 -1.08 0.09 -4.52 116.67 120.83 1zxm s ASP 222 Ca 0.55 -2.23 0.34 0.00 -0.52 0.00 0.00 52.55 50.68 1zxm s ASP 222 Cb -0.52 -2.52 1.89 0.00 -1.46 0.00 0.00 42.92 40.30 1zxm s ASP 222 CO 0.62 -1.17 2.17 -0.07 0.52 0.00 0.00 175.17 177.24 1zxm h LEU 223 N 11.87 0.00 -1.16 -1.34 3.38 -1.86 -1.06 115.31 125.14 1zxm h LEU 223 Ca 0.32 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 1zxm h LEU 223 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1zxm h LEU 223 CO 1.37 0.00 -0.28 0.77 0.09 0.00 0.00 178.44 180.39 1zxm h SER 224 N 0.00 0.23 0.82 -0.43 4.64 -1.88 0.16 113.55 117.09 1zxm h SER 224 Ca 0.04 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1zxm h SER 224 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1zxm h SER 224 CO -0.00 0.51 0.00 0.11 -0.87 0.00 0.00 176.83 176.58 1zxm h LYS 225 N 0.21 0.00 -0.24 4.77 1.79 -1.55 -2.20 116.57 119.35 1zxm h LYS 225 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1zxm h LYS 225 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1zxm h LYS 225 CO 0.04 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.60 1zxm n PHE 226 N -2.73 0.39 -3.83 -1.35 3.72 -0.55 -4.94 117.46 108.17 1zxm n PHE 226 Ca 0.01 -0.57 -0.26 0.00 -0.05 0.00 0.00 57.45 56.58 1zxm n PHE 226 Cb 0.25 -0.08 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 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 0.05 -4.92 -4.28 -1.08 5.02 -0.45 -4.83 118.16 107.67 1zxm n LYS 227 Ca 0.10 0.58 -0.21 0.00 -2.02 0.00 0.00 58.31 56.77 1zxm n LYS 227 Cb 0.45 -5.22 -0.11 0.00 -0.02 0.00 0.00 35.03 30.12 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 1.13 -0.15 1.97 -1.94 0.43 -5.01 119.30 109.39 1zxm s MET 228 Ca 0.28 -1.27 0.06 0.00 -1.71 0.00 0.00 55.69 53.05 1zxm s MET 228 Cb -0.14 -1.15 -0.23 0.00 2.01 0.00 0.00 34.83 35.32 1zxm s MET 228 CO 0.83 0.24 0.23 0.00 -0.01 0.00 0.00 175.02 176.30 1zxm n GLN 229 N 0.58 0.69 -3.78 2.03 0.00 -1.26 -4.10 117.38 111.54 1zxm n GLN 229 Ca -0.16 0.18 -0.06 0.00 0.00 0.00 0.00 57.00 56.97 1zxm n GLN 229 Cb 0.56 -1.64 -0.02 0.00 0.00 0.00 0.00 30.24 29.14 1zxm n GLN 229 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zxm s SER 230 N -6.34 -0.24 -0.93 2.61 1.04 -1.26 -5.03 113.70 103.55 1zxm s SER 230 Ca -0.18 -0.47 -0.24 0.00 0.48 0.00 0.00 55.95 55.53 1zxm s SER 230 Cb 0.07 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1zxm s SER 230 CO 0.75 -1.12 1.68 -0.76 0.98 0.00 0.00 173.24 174.77 1zxm s LEU 231 N -2.91 3.33 0.00 2.42 1.43 -1.26 -4.96 118.68 116.73 1zxm s LEU 231 Ca 0.11 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 1zxm s LEU 231 Cb -0.04 -2.56 0.22 0.00 0.03 0.00 0.00 46.19 43.84 1zxm s LEU 231 CO 0.03 -2.10 1.00 -0.90 0.23 0.00 0.00 176.35 174.61 1zxm n ASP 232 N 11.30 -0.98 -0.19 2.29 5.68 -1.26 -4.76 116.55 128.63 1zxm n ASP 232 Ca 0.34 -1.21 -0.01 0.00 -0.50 0.00 0.00 54.79 53.40 1zxm n ASP 232 Cb 0.49 -0.84 0.09 0.00 -1.14 0.00 0.00 41.12 39.72 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 0.39 0.04 0.11 3.64 -1.98 -2.01 116.57 116.75 1zxm h LYS 233 Ca -0.35 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1zxm h LYS 233 Cb 1.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1zxm h LYS 233 CO 0.24 0.26 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.21 1zxm h ASP 234 N 0.40 -0.04 -0.15 4.20 5.19 -1.93 -0.64 116.42 123.45 1zxm h ASP 234 Ca 0.28 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.46 1zxm h ASP 234 Cb 0.31 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1zxm h ASP 234 CO -0.27 0.11 -0.18 -0.29 -3.12 0.00 0.00 179.24 175.48 1zxm h ILE 235 N -0.19 1.25 -0.51 0.35 6.09 -1.80 -2.23 117.51 120.46 1zxm h ILE 235 Ca -0.01 -1.18 -0.08 0.00 -1.37 0.00 0.00 64.86 62.23 1zxm h ILE 235 Cb 0.18 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 1zxm h ILE 235 CO 0.01 0.39 0.02 0.58 -3.07 0.00 0.00 178.15 176.08 1zxm h VAL 236 N 0.51 1.26 -0.39 2.19 2.07 -1.28 -1.44 116.25 119.18 1zxm h VAL 236 Ca 0.08 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1zxm h VAL 236 Cb 0.61 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1zxm h VAL 236 CO 0.04 0.37 0.15 0.00 0.02 0.00 0.00 177.57 178.15 1zxm h ALA 237 N 0.95 1.53 -0.15 1.67 0.00 -0.81 -0.18 119.26 122.27 1zxm h ALA 237 Ca 0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1zxm h ALA 237 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zxm h ALA 237 CO 0.02 0.36 -0.36 -0.07 0.00 0.00 0.00 179.25 179.21 1zxm h LEU 238 N 0.55 0.58 -0.99 0.00 3.38 -1.12 -1.50 115.31 116.21 1zxm h LEU 238 Ca 0.13 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1zxm h LEU 238 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zxm h LEU 238 CO -0.01 1.05 0.06 0.24 0.09 0.00 0.00 178.44 179.86 1zxm h MET 239 N 0.14 0.79 -0.19 1.13 2.86 -0.85 -0.98 114.93 117.84 1zxm h MET 239 Ca -0.00 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1zxm h MET 239 Cb 0.96 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1zxm h MET 239 CO 0.08 0.76 -0.05 0.28 1.06 0.00 0.00 176.91 179.04 1zxm h VAL 240 N 0.75 1.29 -0.48 -2.22 2.07 -1.05 -1.76 116.25 114.84 1zxm h VAL 240 Ca 0.16 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1zxm h VAL 240 Cb 0.37 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1zxm h VAL 240 CO 0.01 0.31 0.28 -0.09 0.02 0.00 0.00 177.57 178.10 1zxm h ARG 241 N 0.09 0.65 -0.55 1.57 2.43 -1.24 -0.57 114.38 116.76 1zxm h ARG 241 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1zxm h ARG 241 Cb 0.50 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 1zxm h ARG 241 CO 0.02 0.47 0.13 -0.09 -1.51 0.00 0.00 179.97 178.98 1zxm h ARG 242 N 0.66 0.85 -0.50 0.20 9.65 -0.81 0.54 114.38 124.97 1zxm h ARG 242 Ca 0.17 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1zxm h ARG 242 Cb -0.01 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1zxm h ARG 242 CO -0.03 0.77 0.04 0.00 2.80 0.00 0.00 179.97 183.55 1zxm h ALA 243 N 1.32 1.14 -0.58 2.80 0.00 -0.25 -1.69 119.26 122.01 1zxm h ALA 243 Ca 0.18 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1zxm h ALA 243 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zxm h ALA 243 CO -0.00 0.56 0.02 1.88 0.00 0.00 0.00 179.25 181.71 1zxm h TYR 244 N 0.76 1.06 -0.30 0.00 -1.99 -0.31 -1.86 116.97 114.33 1zxm h TYR 244 Ca 0.15 -0.16 0.06 0.00 2.00 0.00 0.00 58.73 60.78 1zxm h TYR 244 Cb 0.40 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.79 1zxm h TYR 244 CO 0.02 0.93 -0.04 -0.44 -0.00 0.00 0.00 178.16 178.64 1zxm h ASP 245 N 0.91 -0.20 -0.91 3.88 3.45 -0.07 -0.84 116.42 122.64 1zxm h ASP 245 Ca 0.17 0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.72 1zxm h ASP 245 Cb 0.50 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.38 1zxm h ASP 245 CO 0.02 -0.06 0.60 0.40 -1.57 0.00 0.00 179.24 178.64 1zxm h ILE 246 N 0.04 1.22 -0.31 0.35 1.08 -1.06 0.16 117.51 119.00 1zxm h ILE 246 Ca 0.15 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.13 1zxm h ILE 246 Cb 0.21 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 33.83 1zxm h ILE 246 CO -0.28 0.22 -0.07 0.00 -0.69 0.00 0.00 178.15 177.34 1zxm h ALA 247 N 1.34 1.31 0.00 1.87 0.00 -0.63 -2.36 119.26 120.79 1zxm h ALA 247 Ca 0.34 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zxm h ALA 247 Cb -0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zxm h ALA 247 CO -0.08 0.46 -0.91 0.78 0.00 0.00 0.00 179.25 179.50 1zxm h GLY 248 N 0.88 0.00 0.72 0.00 0.00 -0.38 -3.38 103.07 100.91 1zxm h GLY 248 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1zxm h GLY 248 CO 0.02 0.00 -1.47 -1.14 0.00 0.00 0.00 176.54 173.95 1zxm n SER 249 N -2.87 0.62 -4.93 0.19 3.41 0.50 -2.84 113.62 107.69 1zxm n SER 249 Ca -0.02 0.26 -0.25 0.00 -0.26 0.00 0.00 58.87 58.60 1zxm n SER 249 Cb 0.66 0.67 0.02 0.00 -0.26 0.00 0.00 64.21 65.30 1zxm n SER 249 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zxm s THR 250 N -3.15 3.89 -0.08 6.66 -4.23 -0.90 -4.79 115.64 113.05 1zxm s THR 250 Ca -0.04 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1zxm s THR 250 Cb 0.10 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.43 1zxm s THR 250 CO 0.82 -0.42 -0.14 -0.54 -0.54 0.00 0.00 174.62 173.81 1zxm s LYS 251 N -4.75 2.83 -1.48 3.99 1.02 -1.26 -4.70 119.74 115.39 1zxm s LYS 251 Ca 0.51 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.69 1zxm s LYS 251 Cb -0.10 -2.47 0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1zxm s LYS 251 CO 0.41 0.47 0.95 -0.25 -0.92 0.00 0.00 175.35 176.01 1zxm n ASP 252 N 2.76 -4.21 -3.80 2.83 9.92 -1.26 -4.98 116.55 117.81 1zxm n ASP 252 Ca -0.18 -0.77 -0.24 0.00 -0.53 0.00 0.00 54.79 53.07 1zxm n ASP 252 Cb 0.52 -4.00 -0.17 0.00 -0.64 0.00 0.00 41.12 36.83 1zxm n ASP 252 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1zxm s VAL 253 N -3.38 0.54 0.02 2.53 1.01 -1.26 -4.55 120.40 115.32 1zxm s VAL 253 Ca 0.53 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1zxm s VAL 253 Cb -0.26 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 1zxm s VAL 253 CO 0.82 0.24 0.67 -0.54 0.00 0.00 0.00 175.10 176.29 1zxm s LYS 254 N 1.90 4.39 -0.11 2.72 1.02 0.31 -4.88 119.74 125.09 1zxm s LYS 254 Ca 0.04 0.88 0.02 0.00 0.02 0.00 0.00 55.97 56.93 1zxm s LYS 254 Cb -0.13 -3.34 -0.01 0.00 -0.52 0.00 0.00 37.83 33.83 1zxm s LYS 254 CO -0.06 0.35 -0.18 0.08 -0.92 0.00 0.00 175.35 174.62 1zxm s VAL 255 N -0.21 2.61 -0.00 3.17 1.01 -1.26 -0.91 120.40 124.81 1zxm s VAL 255 Ca 0.34 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1zxm s VAL 255 Cb -0.19 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1zxm s VAL 255 CO 0.20 0.54 -0.18 -0.36 0.00 0.00 0.00 175.10 175.30 1zxm s PHE 256 N 0.25 2.56 -0.17 5.22 0.40 0.11 -0.21 117.98 126.14 1zxm s PHE 256 Ca -0.12 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1zxm s PHE 256 Cb -0.16 -1.53 0.03 0.00 0.51 0.00 0.00 43.02 41.87 1zxm s PHE 256 CO 0.07 0.17 -0.12 -1.17 0.70 0.00 0.00 175.22 174.86 1zxm s LEU 257 N -1.02 1.95 -1.38 -0.37 2.96 0.58 -0.74 118.68 120.67 1zxm s LEU 257 Ca 0.13 -0.68 -0.10 0.00 -0.22 0.00 0.00 54.13 53.26 1zxm s LEU 257 Cb -0.10 -1.19 0.07 0.00 0.50 0.00 0.00 46.19 45.46 1zxm s LEU 257 CO 0.02 -0.10 0.60 0.59 -1.32 0.00 0.00 176.35 176.13 1zxm n ASN 258 N 4.74 -4.26 0.00 3.68 4.13 0.86 -1.21 115.26 123.20 1zxm n ASN 258 Ca -0.16 -0.46 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1zxm n ASN 258 Cb 0.48 -3.48 0.00 0.00 -1.54 0.00 0.00 39.78 35.24 1zxm n ASN 258 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zxm n GLY 259 N -1.32 0.87 3.51 7.41 0.00 -1.26 -5.06 105.19 109.35 1zxm n GLY 259 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.63 4.89 0.07 1.61 -0.87 -0.35 -5.05 114.94 112.61 1zxm s ASN 260 Ca 0.00 -0.11 -0.31 0.00 -1.57 0.00 0.00 52.86 50.87 1zxm s ASN 260 Cb 0.00 -1.80 -0.07 0.00 -0.02 0.00 0.00 41.25 39.36 1zxm s ASN 260 CO 0.00 0.16 1.36 -0.75 -2.57 0.00 0.00 177.10 175.31 1zxm s LYS 261 N 0.39 4.33 0.02 -0.60 2.20 -1.26 -0.31 119.74 124.51 1zxm s LYS 261 Ca -0.03 1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 57.27 1zxm s LYS 261 Cb -0.14 -3.36 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1zxm s LYS 261 CO 0.03 -0.45 1.37 -0.51 -0.36 0.00 0.00 175.35 175.43 1zxm s LEU 262 N 1.49 4.33 -0.85 5.43 1.43 0.71 -4.89 118.68 126.33 1zxm s LEU 262 Ca 0.63 2.13 -0.05 0.00 -1.03 0.00 0.00 54.13 55.81 1zxm s LEU 262 Cb -0.34 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 1zxm s LEU 262 CO 0.29 -0.68 2.04 -0.81 0.23 0.00 0.00 176.35 177.42 1zxm n PRO 263 N 4.98 1.95 -4.97 1.29 -0.04 -1.26 -4.76 135.00 132.20 1zxm n PRO 263 Ca 0.12 -1.39 -0.27 0.00 -0.04 0.00 0.00 63.50 61.93 1zxm n PRO 263 Cb 0.44 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.48 1.61 -0.43 0.52 1.01 -1.26 -4.98 120.40 120.35 1zxm s VAL 264 Ca 0.37 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1zxm s VAL 264 Cb 0.10 -1.34 0.17 0.00 0.00 0.00 0.00 36.38 35.31 1zxm s VAL 264 CO -0.03 0.43 0.46 -0.54 0.00 0.00 0.00 175.10 175.42 1zxm s LYS 265 N -0.53 0.86 0.00 2.72 1.02 -1.26 -4.95 119.74 117.60 1zxm s LYS 265 Ca 0.08 -1.39 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1zxm s LYS 265 Cb -0.08 -0.79 0.00 0.00 -0.52 0.00 0.00 37.83 36.44 1zxm s LYS 265 CO -0.01 -1.31 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 1zxm n GLY 266 N 3.35 2.28 0.35 -3.33 0.00 -1.26 -4.43 105.19 102.15 1zxm n GLY 266 Ca 0.20 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.46 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 0.90 -0.29 1.61 3.57 -1.86 -2.73 116.94 118.14 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 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 1zxm h PHE 267 CO 0.00 0.53 0.01 -0.09 -2.23 0.00 0.00 178.31 176.53 1zxm h ARG 268 N 0.94 0.09 -0.23 1.11 9.65 -1.87 -0.27 114.38 123.79 1zxm h ARG 268 Ca 0.30 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.15 1zxm h ARG 268 Cb 0.04 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1zxm h ARG 268 CO -0.09 0.06 0.04 0.66 2.80 0.00 0.00 179.97 183.44 1zxm h SER 269 N 0.10 0.29 0.27 -3.80 4.64 -1.70 -1.62 113.55 111.73 1zxm h SER 269 Ca 0.14 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1zxm h SER 269 Cb 0.18 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1zxm h SER 269 CO -0.23 0.32 -0.13 0.22 -0.87 0.00 0.00 176.83 176.14 1zxm h TYR 270 N 0.32 -0.34 -0.67 4.77 5.03 -1.06 -2.89 116.97 122.13 1zxm h TYR 270 Ca 0.08 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.45 1zxm h TYR 270 Cb 0.16 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.51 1zxm h TYR 270 CO 0.00 -0.07 0.45 0.28 -1.32 0.00 0.00 178.16 177.50 1zxm h VAL 271 N -0.58 0.99 0.00 1.81 2.07 -0.72 -1.16 116.25 118.65 1zxm h VAL 271 Ca -0.04 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zxm h VAL 271 Cb 0.42 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1zxm h VAL 271 CO 0.06 0.12 -0.01 0.44 0.02 0.00 0.00 177.57 178.20 1zxm h ASP 272 N 0.65 0.00 0.68 0.57 3.32 -1.09 -0.60 116.42 119.94 1zxm h ASP 272 Ca 0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 1zxm h ASP 272 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zxm h ASP 272 CO -0.10 0.01 -0.20 0.24 -1.72 0.00 0.00 179.24 177.47 1zxm h MET 273 N 0.00 0.00 0.13 3.56 2.86 -1.14 0.72 114.93 121.05 1zxm h MET 273 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 1zxm h MET 273 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1zxm h MET 273 CO 0.00 0.20 -1.79 1.88 1.06 0.00 0.00 176.91 178.27 1zxm h TYR 274 N 0.00 0.48 -0.04 -0.22 -1.99 -1.23 -3.39 116.97 110.59 1zxm h TYR 274 Ca -0.00 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.37 1zxm h TYR 274 Cb 0.59 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1zxm h TYR 274 CO 0.00 1.57 0.00 1.28 -0.00 0.00 0.00 178.16 181.01 1zxm n LEU 275 N -3.45 2.89 0.00 3.88 4.32 -0.89 -4.72 117.00 119.03 1zxm n LEU 275 Ca -0.24 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 54.77 1zxm n LEU 275 Cb 1.06 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1zxm n LEU 275 CO 0.47 0.49 0.27 1.17 -1.22 0.00 0.00 177.39 178.57 1zxm n LYS 276 N 1.26 0.00 -1.81 3.23 3.00 0.25 -2.82 118.16 121.26 1zxm n LYS 276 Ca 0.15 0.55 -0.28 0.00 -0.00 0.00 0.00 58.31 58.72 1zxm n LYS 276 Cb 0.58 -0.92 0.04 0.00 0.00 0.00 0.00 35.03 34.73 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 -1.74 5.89 -4.81 3.14 8.00 -1.26 -5.02 116.55 120.74 1zxm n ASP 277 Ca 0.00 -3.76 -0.36 0.00 0.71 0.00 0.00 54.79 51.38 1zxm n ASP 277 Cb 0.00 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.47 1zxm n ASP 277 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zxm s LYS 278 N -3.68 4.31 0.25 -1.24 3.01 -1.13 -5.06 119.74 116.21 1zxm s LYS 278 Ca 0.56 0.97 0.08 0.00 -1.01 0.00 0.00 55.97 56.56 1zxm s LYS 278 Cb 0.44 -2.82 -0.05 0.00 -1.01 0.00 0.00 37.83 34.39 1zxm s LYS 278 CO 0.01 0.34 -0.12 -0.51 0.51 0.00 0.00 175.35 175.58 1zxm s LEU 279 N -2.08 2.55 1.07 3.17 1.02 -1.26 -2.74 118.68 120.40 1zxm s LEU 279 Ca 0.46 -1.10 -0.14 0.00 0.02 0.00 0.00 54.13 53.37 1zxm s LEU 279 Cb -0.17 -0.75 0.22 0.00 0.02 0.00 0.00 46.19 45.52 1zxm s LEU 279 CO 0.21 -0.20 1.09 -1.81 0.02 0.00 0.00 176.35 175.66 1zxm s ASP 280 N -3.41 2.01 0.54 2.29 1.11 0.60 -4.72 116.67 115.08 1zxm s ASP 280 Ca 0.27 1.02 0.33 0.00 0.18 0.00 0.00 52.55 54.35 1zxm s ASP 280 Cb 0.00 -1.57 1.42 0.00 1.07 0.00 0.00 42.92 43.84 1zxm s ASP 280 CO 0.11 -3.49 2.01 1.05 1.18 0.00 0.00 175.17 176.02 1zxm h GLU 281 N -2.14 0.00 0.00 8.23 9.09 -2.01 -1.80 114.58 125.95 1zxm h GLU 281 Ca -0.53 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 58.67 1zxm h GLU 281 Cb 1.32 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.39 1zxm h GLU 281 CO 0.51 0.05 -1.17 1.79 0.05 0.00 0.00 179.01 180.24 1zxm h THR 282 N 0.00 1.29 0.00 -1.06 1.35 -2.04 -3.48 112.91 108.96 1zxm h THR 282 Ca -0.00 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1zxm h THR 282 Cb 0.48 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1zxm h THR 282 CO 0.01 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1zxm n GLY 283 N 1.40 0.93 3.88 5.82 0.00 -0.67 -5.13 105.19 111.42 1zxm n GLY 283 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.67 6.50 0.20 1.61 -0.87 -1.26 -4.62 114.94 115.82 1zxm s ASN 284 Ca 0.00 0.56 -0.33 0.00 -1.57 0.00 0.00 52.86 51.53 1zxm s ASN 284 Cb 0.00 -2.09 -0.13 0.00 -0.02 0.00 0.00 41.25 39.01 1zxm s ASN 284 CO 0.00 0.25 1.55 -1.54 -2.57 0.00 0.00 177.10 174.79 1zxm n SER 285 N 1.13 3.17 -4.75 -1.22 3.41 -1.26 0.22 113.62 114.31 1zxm n SER 285 Ca -0.11 1.10 -0.36 0.00 -0.26 0.00 0.00 58.87 59.24 1zxm n SER 285 Cb 0.53 -1.46 0.04 0.00 -0.26 0.00 0.00 64.21 63.06 1zxm n SER 285 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1zxm s LEU 286 N 0.60 3.65 0.02 1.04 0.05 -1.11 -4.74 118.68 118.19 1zxm s LEU 286 Ca 0.74 2.37 -0.26 0.00 0.05 0.00 0.00 54.13 57.03 1zxm s LEU 286 Cb -0.64 -4.60 -0.05 0.00 -2.05 0.00 0.00 46.19 38.86 1zxm s LEU 286 CO 0.41 -1.61 0.82 -0.54 -0.55 0.00 0.00 176.35 174.88 1zxm s LYS 287 N -3.37 4.53 -0.18 1.48 -0.14 -1.26 -5.04 119.74 115.75 1zxm s LYS 287 Ca 0.77 1.15 0.01 0.00 -1.36 0.00 0.00 55.97 56.54 1zxm s LYS 287 Cb -0.30 -3.40 0.02 0.00 -1.68 0.00 0.00 37.83 32.47 1zxm s LYS 287 CO 0.34 0.16 -0.20 0.08 -0.76 0.00 0.00 175.35 174.97 1zxm s VAL 288 N 0.35 2.11 -0.21 3.17 1.01 -1.26 -4.27 120.40 121.29 1zxm s VAL 288 Ca 0.42 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1zxm s VAL 288 Cb -0.20 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1zxm s VAL 288 CO 0.24 0.54 0.11 -0.63 0.00 0.00 0.00 175.10 175.36 1zxm s ILE 289 N 1.28 5.08 0.17 2.22 1.09 0.24 -4.95 121.20 126.34 1zxm s ILE 289 Ca 0.05 0.08 0.08 0.00 -1.10 0.00 0.00 60.65 59.76 1zxm s ILE 289 Cb -0.13 -3.33 -0.04 0.00 -1.06 0.00 0.00 42.46 37.90 1zxm s ILE 289 CO -0.12 0.41 -0.18 -2.28 -0.10 0.00 0.00 174.94 172.67 1zxm s HIS 290 N 0.69 1.82 -0.29 3.97 2.46 -1.26 -0.64 115.29 122.03 1zxm s HIS 290 Ca 0.06 -0.48 -0.19 0.00 0.47 0.00 0.00 55.06 54.92 1zxm s HIS 290 Cb -0.13 -0.89 0.16 0.00 -0.13 0.00 0.00 32.58 31.59 1zxm s HIS 290 CO 0.01 0.35 1.12 -2.00 -2.47 0.00 0.00 174.74 171.75 1zxm s GLU 291 N -2.93 0.27 -0.75 2.88 2.12 -0.61 -4.98 118.70 114.70 1zxm s GLU 291 Ca 0.17 0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.82 1zxm s GLU 291 Cb -0.05 0.08 0.20 0.00 0.26 0.00 0.00 34.13 34.62 1zxm s GLU 291 CO 0.07 -0.05 0.65 -1.14 -0.54 0.00 0.00 175.26 174.25 1zxm s GLN 292 N 0.91 3.25 0.20 4.30 0.74 -1.26 -0.93 119.66 126.86 1zxm s GLN 292 Ca -0.05 -2.43 -0.12 0.00 0.05 0.00 0.00 55.36 52.82 1zxm s GLN 292 Cb -0.04 -4.21 0.24 0.00 1.10 0.00 0.00 33.01 30.11 1zxm s GLN 292 CO -0.12 -1.26 1.69 0.28 -0.55 0.00 0.00 175.29 175.33 1zxm h VAL 293 N 5.01 0.62 -2.29 1.34 2.07 -1.80 -3.47 116.25 117.72 1zxm h VAL 293 Ca 0.04 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zxm h VAL 293 Cb 1.02 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1zxm h VAL 293 CO 0.76 0.03 0.16 -0.46 0.02 0.00 0.00 177.57 178.08 1zxm n ASN 294 N -5.19 -0.91 0.01 0.57 0.23 -1.15 -4.98 115.26 103.84 1zxm n ASN 294 Ca 0.07 -1.59 0.02 0.00 -0.53 0.00 0.00 54.58 52.55 1zxm n ASN 294 Cb 0.30 1.51 0.08 0.00 -2.08 0.00 0.00 39.78 39.59 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 -0.25 0.05 0.04 -2.53 -0.00 -1.26 -2.38 115.22 108.90 1zxm n HIS 295 Ca -0.03 0.03 0.01 0.00 -0.00 0.00 0.00 57.72 57.72 1zxm n HIS 295 Cb 0.25 -0.54 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 1zxm n HIS 295 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1zxm n ARG 296 N -1.56 1.33 -3.96 -1.40 1.74 -1.26 -4.93 116.66 106.61 1zxm n ARG 296 Ca 0.00 -0.40 -0.14 0.00 -0.77 0.00 0.00 57.85 56.54 1zxm n ARG 296 Cb 0.03 -0.88 -0.15 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.38 0.20 -0.05 -1.55 0.52 -1.00 -1.35 118.94 115.33 1zxm s TRP 297 Ca 0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 56.10 56.09 1zxm s TRP 297 Cb 0.01 -0.18 0.03 0.00 -1.15 0.00 0.00 33.47 32.18 1zxm s TRP 297 CO 0.02 -0.03 0.12 -1.21 0.02 0.00 0.00 176.95 175.87 1zxm s GLU 298 N 0.21 0.08 0.03 4.98 2.02 -0.81 -2.09 118.70 123.11 1zxm s GLU 298 Ca -0.02 0.29 0.03 0.00 0.02 0.00 0.00 54.97 55.29 1zxm s GLU 298 Cb -0.04 -0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.04 1zxm s GLU 298 CO -0.01 -0.13 -0.10 0.08 0.02 0.00 0.00 175.26 175.13 1zxm s VAL 299 N 0.90 0.73 -0.00 2.63 1.01 -0.11 -1.58 120.40 123.97 1zxm s VAL 299 Ca -0.07 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.13 1zxm s VAL 299 Cb -0.09 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 1zxm s VAL 299 CO -0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 175.10 174.92 1zxm s LEU 301 N -0.11 2.13 0.37 0.00 2.96 0.19 -0.49 118.68 123.73 1zxm s LEU 301 Ca 0.02 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.55 1zxm s LEU 301 Cb -0.02 -0.02 0.03 0.00 0.50 0.00 0.00 46.19 46.68 1zxm s LEU 301 CO -0.00 -0.14 0.66 0.28 -1.32 0.00 0.00 176.35 175.83 1zxm s THR 302 N -0.77 0.00 0.26 3.68 -1.32 -0.40 -0.59 115.64 116.49 1zxm s THR 302 Ca -0.07 -1.26 -0.12 0.00 -1.21 0.00 0.00 61.69 59.03 1zxm s THR 302 Cb -0.06 -2.81 -0.08 0.00 -1.51 0.00 0.00 72.50 68.05 1zxm s THR 302 CO -0.00 0.00 0.61 -0.32 -2.21 0.00 0.00 174.62 172.70 1zxm s MET 303 N -2.55 3.87 0.06 7.08 1.75 -1.26 -1.36 119.30 126.88 1zxm s MET 303 Ca 0.22 0.41 0.09 0.00 -1.25 0.00 0.00 55.69 55.16 1zxm s MET 303 Cb -0.03 -2.57 -0.03 0.00 2.84 0.00 0.00 34.83 35.04 1zxm s MET 303 CO 0.16 0.26 -0.24 0.45 -0.65 0.00 0.00 175.02 175.00 1zxm s SER 304 N -2.33 2.84 -0.02 1.11 0.15 -0.20 -4.58 113.70 110.67 1zxm s SER 304 Ca 0.50 -0.58 0.03 0.00 0.70 0.00 0.00 55.95 56.60 1zxm s SER 304 Cb -0.11 -0.24 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1zxm s SER 304 CO 0.20 0.20 1.01 -0.62 1.20 0.00 0.00 173.24 175.22 1zxm n GLU 305 N 1.68 2.58 -2.55 5.44 1.02 -1.26 -4.45 120.64 123.11 1zxm n GLU 305 Ca -0.17 -1.64 -0.10 0.00 -0.02 0.00 0.00 57.16 55.22 1zxm n GLU 305 Cb 0.53 -1.06 0.03 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.64 2.34 -0.06 3.49 2.85 -1.26 -5.12 118.16 119.76 1zxm n LYS 306 Ca 0.03 -3.75 0.01 0.00 -1.05 0.00 0.00 58.31 53.55 1zxm n LYS 306 Cb 0.33 -1.81 -0.00 0.00 -0.65 0.00 0.00 35.03 32.90 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 -0.55 -1.84 3.67 2.58 0.00 -1.19 -4.83 105.19 103.03 1zxm n GLY 307 Ca 0.21 -1.49 -0.46 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.29 2.33 -4.64 1.61 7.35 -1.19 -4.64 117.46 115.99 1zxm n PHE 308 Ca -0.00 0.23 -0.23 0.00 -0.76 0.00 0.00 57.45 56.68 1zxm n PHE 308 Cb 0.03 -2.57 -0.16 0.00 0.35 0.00 0.00 39.48 37.14 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 1.13 1.33 -0.02 -4.13 -0.21 -0.36 -5.03 119.66 112.38 1zxm s GLN 309 Ca 0.79 -0.48 -0.01 0.00 0.02 0.00 0.00 55.36 55.68 1zxm s GLN 309 Cb -0.66 -1.21 0.01 0.00 1.00 0.00 0.00 33.01 32.15 1zxm s GLN 309 CO 0.38 0.22 0.04 1.14 -2.12 0.00 0.00 175.29 174.95 1zxm s GLN 310 N -0.02 0.03 -0.23 2.91 1.03 -1.26 -0.94 119.66 121.18 1zxm s GLN 310 Ca -0.01 0.08 -0.00 0.00 0.04 0.00 0.00 55.36 55.47 1zxm s GLN 310 Cb -0.09 -0.02 0.06 0.00 0.03 0.00 0.00 33.01 32.99 1zxm s GLN 310 CO 0.01 -0.03 -0.02 0.42 -2.54 0.00 0.00 175.29 173.13 1zxm s ILE 311 N 0.20 1.22 0.16 3.63 1.09 -0.53 -4.96 121.20 122.00 1zxm s ILE 311 Ca -0.02 -1.06 0.02 0.00 -1.10 0.00 0.00 60.65 58.50 1zxm s ILE 311 Cb -0.02 -1.58 -0.05 0.00 -1.06 0.00 0.00 42.46 39.75 1zxm s ILE 311 CO -0.01 -0.17 -0.02 -0.94 -0.10 0.00 0.00 174.94 173.70 1zxm s SER 312 N 1.53 1.30 -0.02 3.58 1.04 -1.26 -1.64 113.70 118.23 1zxm s SER 312 Ca -0.03 -1.13 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 1zxm s SER 312 Cb -0.18 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1zxm s SER 312 CO -0.08 -0.52 0.07 -0.36 0.98 0.00 0.00 173.24 173.33 1zxm s PHE 313 N -3.60 -0.00 -0.14 5.02 0.08 0.09 -1.95 117.98 117.47 1zxm s PHE 313 Ca 0.21 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 1zxm s PHE 313 Cb 0.06 -0.02 0.04 0.00 -0.57 0.00 0.00 43.02 42.52 1zxm s PHE 313 CO 0.02 -0.11 -0.04 0.08 -0.10 0.00 0.00 175.22 175.08 1zxm s VAL 314 N -0.45 0.94 -1.47 -0.44 1.01 -0.48 -1.45 120.40 118.07 1zxm s VAL 314 Ca -0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1zxm s VAL 314 Cb -0.03 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.29 1zxm s VAL 314 CO 0.00 0.17 0.78 0.59 0.00 0.00 0.00 175.10 176.64 1zxm n ASN 315 N 4.94 -2.79 0.00 3.32 3.02 -0.45 -0.61 115.26 122.69 1zxm n ASN 315 Ca -0.11 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1zxm n ASN 315 Cb 0.48 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.00 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 -2.90 -3.19 -4.77 6.41 7.64 -1.26 -4.05 113.62 111.50 1zxm n SER 316 Ca -0.11 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.38 1zxm n SER 316 Cb 0.59 -2.12 -0.06 0.00 -1.01 0.00 0.00 64.21 61.62 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 -1.62 4.78 -0.69 0.44 1.01 0.22 -4.87 121.20 120.46 1zxm s ILE 317 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 60.65 61.75 1zxm s ILE 317 Cb 0.00 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.54 1zxm s ILE 317 CO 0.00 0.45 1.14 0.00 0.00 0.00 0.00 174.94 176.53 1zxm s ALA 318 N -0.49 2.92 -1.30 9.38 0.00 -1.26 -1.38 121.76 129.62 1zxm s ALA 318 Ca 0.32 -1.53 -0.16 0.00 0.00 0.00 0.00 51.96 50.59 1zxm s ALA 318 Cb -0.19 -4.07 0.09 0.00 0.00 0.00 0.00 23.12 18.94 1zxm s ALA 318 CO 0.19 -3.03 1.75 0.25 0.00 0.00 0.00 175.76 174.92 1zxm n THR 319 N 6.21 3.97 0.30 0.00 -2.24 -0.82 -4.67 114.28 117.03 1zxm n THR 319 Ca 0.00 -4.11 0.17 0.00 -2.27 0.00 0.00 64.05 57.85 1zxm n THR 319 Cb 0.48 -2.41 0.97 0.00 -2.10 0.00 0.00 70.33 67.27 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 7.21 0.00 -0.19 3.42 4.64 -1.77 -0.70 113.55 126.16 1zxm h SER 320 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1zxm h SER 320 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1zxm h SER 320 CO 1.48 0.02 0.00 0.29 -0.87 0.00 0.00 176.83 177.75 1zxm n LYS 321 N -3.54 2.36 0.00 4.77 5.02 0.29 -5.02 118.16 122.04 1zxm n LYS 321 Ca -0.03 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1zxm n LYS 321 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.39 0.64 0.00 0.72 0.00 -0.27 -4.83 105.19 102.84 1zxm n GLY 322 Ca 0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 0.23 0.30 -0.02 0.00 -1.26 -2.10 105.19 102.35 1zxm n GLY 323 Ca 0.00 -1.80 0.15 0.00 0.00 0.00 0.00 46.02 44.36 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 5.05 0.00 -0.24 1.61 2.47 -1.33 -0.30 114.38 121.64 1zxm h ARG 324 Ca 0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 1zxm h ARG 324 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1zxm h ARG 324 CO 0.00 0.00 -0.38 1.12 0.56 0.00 0.00 179.97 181.27 1zxm h HIS 325 N 0.00 0.63 -0.03 3.04 2.07 -1.85 0.18 115.15 119.19 1zxm h HIS 325 Ca 0.02 -0.18 -0.14 0.00 -2.85 0.00 0.00 60.37 57.23 1zxm h HIS 325 Cb 0.13 -0.14 0.01 0.00 2.57 0.00 0.00 27.41 29.98 1zxm h HIS 325 CO 0.00 0.84 -0.51 0.28 -3.07 0.00 0.00 177.93 175.47 1zxm h VAL 326 N 0.45 1.42 -0.34 6.12 2.07 -1.45 -2.91 116.25 121.61 1zxm h VAL 326 Ca 0.04 -1.96 0.03 0.00 0.82 0.00 0.00 66.70 65.63 1zxm h VAL 326 Cb 0.87 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1zxm h VAL 326 CO 0.07 0.57 0.16 0.44 0.02 0.00 0.00 177.57 178.83 1zxm h ASP 327 N -0.10 0.22 -0.38 0.57 3.32 -1.16 0.86 116.42 119.76 1zxm h ASP 327 Ca -0.05 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.09 1zxm h ASP 327 Cb 1.20 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.65 1zxm h ASP 327 CO 0.10 0.17 -0.15 0.22 -1.72 0.00 0.00 179.24 177.86 1zxm h TYR 328 N 0.33 -0.35 0.01 4.55 3.20 -0.98 0.31 116.97 124.03 1zxm h TYR 328 Ca 0.14 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.88 1zxm h TYR 328 Cb 0.07 0.21 0.01 0.00 1.54 0.00 0.00 36.73 38.57 1zxm h TYR 328 CO -0.11 -0.23 -0.69 0.28 -1.64 0.00 0.00 178.16 175.78 1zxm h VAL 329 N -0.07 1.41 -0.37 1.81 2.07 -1.32 -3.30 116.25 116.48 1zxm h VAL 329 Ca 0.19 -2.14 -0.09 0.00 0.82 0.00 0.00 66.70 65.48 1zxm h VAL 329 Cb 0.36 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1zxm h VAL 329 CO -0.43 0.63 -0.13 0.00 0.02 0.00 0.00 177.57 177.66 1zxm h ALA 330 N 0.31 0.52 -0.80 1.67 0.00 -0.67 -3.16 119.26 117.13 1zxm h ALA 330 Ca -0.09 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1zxm h ALA 330 Cb 1.40 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1zxm h ALA 330 CO 0.13 0.41 0.53 -0.44 0.00 0.00 0.00 179.25 179.88 1zxm h ASP 331 N 0.54 0.91 0.68 0.00 3.32 -0.53 0.07 116.42 121.42 1zxm h ASP 331 Ca 0.09 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1zxm h ASP 331 Cb 0.66 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1zxm h ASP 331 CO 0.04 0.65 -0.54 0.06 -1.72 0.00 0.00 179.24 177.74 1zxm h GLN 332 N 1.07 0.00 -0.09 3.56 3.07 -1.63 -0.81 115.11 120.28 1zxm h GLN 332 Ca 0.30 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.98 1zxm h GLN 332 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1zxm h GLN 332 CO -0.07 0.54 -0.17 0.82 0.09 0.00 0.00 178.83 180.04 1zxm h ILE 333 N 0.00 1.39 -0.13 1.86 2.04 -1.33 -2.46 117.51 118.88 1zxm h ILE 333 Ca -0.01 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.44 1zxm h ILE 333 Cb 1.03 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1zxm h ILE 333 CO 0.07 0.41 -0.08 0.58 0.00 0.00 0.00 178.15 179.14 1zxm h VAL 334 N -0.17 0.76 -0.83 1.67 2.07 -0.83 0.15 116.25 119.08 1zxm h VAL 334 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1zxm h VAL 334 Cb 0.75 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1zxm h VAL 334 CO 0.04 0.00 0.53 0.71 0.02 0.00 0.00 177.57 178.87 1zxm h THR 335 N -0.07 1.13 -0.22 2.57 1.35 -1.19 0.48 112.91 116.96 1zxm h THR 335 Ca 0.08 -0.35 -0.13 0.00 -0.55 0.00 0.00 66.41 65.46 1zxm h THR 335 Cb 0.19 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1zxm h THR 335 CO -0.18 0.19 -0.35 0.11 -0.25 0.00 0.00 175.52 175.04 1zxm h LYS 336 N 1.03 0.63 0.00 4.72 1.57 -1.00 -2.62 116.57 120.91 1zxm h LYS 336 Ca 0.33 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1zxm h LYS 336 Cb 0.01 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1zxm h LYS 336 CO -0.11 0.99 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.20 1zxm h LEU 337 N 0.33 0.00 -1.79 2.94 3.38 -0.48 -1.99 115.31 117.70 1zxm h LEU 337 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zxm h LEU 337 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zxm h LEU 337 CO 0.08 0.49 -0.15 -0.37 0.09 0.00 0.00 178.44 178.58 1zxm h VAL 338 N 0.00 0.70 0.01 1.22 -1.51 0.11 -2.80 116.25 113.98 1zxm h VAL 338 Ca -0.00 -0.63 -0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1zxm h VAL 338 Cb 0.89 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1zxm h VAL 338 CO 0.06 0.15 -0.01 -0.78 -1.23 0.00 0.00 177.57 175.77 1zxm h ASP 339 N 0.00 -0.01 -0.54 4.19 1.82 -0.99 -3.07 116.42 117.82 1zxm h ASP 339 Ca -0.00 -0.76 0.16 0.00 -0.39 0.00 0.00 57.03 56.03 1zxm h ASP 339 Cb 0.37 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 1zxm h ASP 339 CO 0.02 0.84 0.43 -0.37 -1.61 0.00 0.00 179.24 178.55 1zxm h VAL 340 N -0.96 0.60 -0.02 2.25 -1.51 -1.38 0.13 116.25 115.37 1zxm h VAL 340 Ca -0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.26 1zxm h VAL 340 Cb 0.77 0.69 -0.00 0.00 -2.13 0.00 0.00 31.29 30.62 1zxm h VAL 340 CO 0.00 0.00 -0.87 0.58 -1.23 0.00 0.00 177.57 176.06 1zxm h VAL 341 N 0.00 1.43 -0.08 7.19 2.07 -1.56 -3.25 116.25 122.04 1zxm h VAL 341 Ca 0.26 -2.43 -0.13 0.00 0.82 0.00 0.00 66.70 65.21 1zxm h VAL 341 Cb 1.11 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1zxm h VAL 341 CO -0.00 0.72 -0.54 0.11 0.02 0.00 0.00 177.57 177.88 1zxm h LYS 342 N 0.19 0.22 -0.92 1.57 1.79 -0.65 -2.92 116.57 115.85 1zxm h LYS 342 Ca -0.06 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1zxm h LYS 342 Cb 1.48 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 32.08 1zxm h LYS 342 CO 0.14 0.71 0.14 1.63 -1.08 0.00 0.00 179.45 180.99 1zxm n LYS 343 N -3.92 2.04 -0.59 3.15 5.02 -0.91 -3.61 118.16 119.34 1zxm n LYS 343 Ca -0.02 -1.26 0.03 0.00 -2.02 0.00 0.00 58.31 55.04 1zxm n LYS 343 Cb 0.57 -1.64 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1zxm n LYS 343 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zxm n LYS 344 N 0.04 0.30 0.00 1.97 5.02 -1.10 -5.06 118.16 119.33 1zxm n LYS 344 Ca 0.18 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 1zxm n LYS 344 Cb 0.81 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 1zxm n LYS 344 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zxm n ASN 345 N -0.23 0.00 0.00 4.39 2.04 -1.24 -5.08 115.26 115.15 1zxm n ASN 345 Ca 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.19 1zxm n ASN 345 Cb 0.76 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.01 1zxm n ASN 345 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1zxm n VAL 351 N 0.00 0.00 -2.92 3.53 0.31 -1.26 -5.16 118.33 112.83 1zxm n VAL 351 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1zxm n VAL 351 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 1zxm n VAL 351 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1zxm n LYS 352 N -1.35 0.42 -0.07 5.55 0.00 -1.26 -5.08 118.16 116.38 1zxm n LYS 352 Ca 0.00 -2.95 -0.11 0.00 -0.00 0.00 0.00 58.31 55.25 1zxm n LYS 352 Cb 0.00 -0.35 -0.08 0.00 -0.00 0.00 0.00 35.03 34.60 1zxm n LYS 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zxm h ALA 353 N -0.07 0.06 0.00 0.58 0.00 -2.01 -3.34 119.26 114.48 1zxm h ALA 353 Ca -0.28 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1zxm h ALA 353 Cb 1.21 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zxm h ALA 353 CO 0.37 0.22 -0.02 1.12 0.00 0.00 0.00 179.25 180.94 1zxm h HIS 354 N -1.00 0.00 -0.58 0.00 2.07 -1.98 -1.97 115.15 111.69 1zxm h HIS 354 Ca -0.08 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.38 1zxm h HIS 354 Cb 0.77 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.73 1zxm h HIS 354 CO 0.11 0.02 0.12 1.96 -3.07 0.00 0.00 177.93 177.07 1zxm h GLN 355 N 0.00 0.92 0.00 5.12 4.20 -1.99 0.59 115.11 123.95 1zxm h GLN 355 Ca -0.00 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 1zxm h GLN 355 Cb 0.05 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1zxm h GLN 355 CO 0.00 0.84 -0.42 0.28 -0.67 0.00 0.00 178.83 178.86 1zxm h VAL 356 N 0.87 1.50 0.00 -0.54 2.07 -1.50 -3.17 116.25 115.48 1zxm h VAL 356 Ca 0.19 -2.03 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 1zxm h VAL 356 Cb 0.35 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1zxm h VAL 356 CO 0.00 0.57 -0.02 0.50 0.02 0.00 0.00 177.57 178.65 1zxm h LYS 357 N -0.33 0.00 0.00 1.57 3.64 -1.26 -1.79 116.57 118.41 1zxm h LYS 357 Ca -0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1zxm h LYS 357 Cb 1.16 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1zxm h LYS 357 CO 0.08 0.02 -0.01 -0.97 -2.27 0.00 0.00 179.45 176.30 1zxm h ASN 358 N 0.00 0.00 -0.36 4.20 -1.24 -0.85 -2.46 115.58 114.87 1zxm h ASN 358 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zxm h ASN 358 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1zxm h ASN 358 CO 0.00 0.01 0.00 1.41 -1.29 0.00 0.00 177.43 177.56 1zxm n HIS 359 N -3.13 1.18 -4.35 0.67 8.25 -0.67 -3.16 115.22 114.01 1zxm n HIS 359 Ca -0.01 -0.80 -0.34 0.00 -0.26 0.00 0.00 57.72 56.31 1zxm n HIS 359 Cb 0.19 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 30.86 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 -2.60 3.54 -0.27 -0.41 -1.94 -0.93 -1.04 119.30 115.66 1zxm s MET 360 Ca 0.44 -0.48 0.03 0.00 -1.71 0.00 0.00 55.69 53.97 1zxm s MET 360 Cb 0.34 -2.92 0.07 0.00 2.01 0.00 0.00 34.83 34.33 1zxm s MET 360 CO 0.12 0.35 -0.08 -0.46 -0.01 0.00 0.00 175.02 174.94 1zxm s TRP 361 N 0.07 3.29 0.06 -0.03 -0.11 -0.47 -1.22 118.94 120.53 1zxm s TRP 361 Ca 0.01 -2.40 0.09 0.00 1.22 0.00 0.00 56.10 55.02 1zxm s TRP 361 Cb -0.13 -2.07 -0.03 0.00 -1.50 0.00 0.00 33.47 29.74 1zxm s TRP 361 CO 0.02 -0.88 -0.26 -1.50 -4.62 0.00 0.00 176.95 169.71 1zxm s ILE 362 N 1.09 2.24 -0.11 5.86 2.07 -0.12 -1.28 121.20 130.95 1zxm s ILE 362 Ca -0.06 -1.45 0.04 0.00 -1.41 0.00 0.00 60.65 57.77 1zxm s ILE 362 Cb -0.20 -1.91 0.00 0.00 0.13 0.00 0.00 42.46 40.49 1zxm s ILE 362 CO -0.06 0.30 -0.23 -0.36 -1.91 0.00 0.00 174.94 172.68 1zxm s PHE 363 N -0.87 2.58 -0.05 3.50 0.40 0.35 -1.46 117.98 122.43 1zxm s PHE 363 Ca 0.13 -1.07 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 1zxm s PHE 363 Cb -0.10 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.73 1zxm s PHE 363 CO 0.03 -0.44 -0.04 0.08 0.70 0.00 0.00 175.22 175.56 1zxm s VAL 364 N 0.39 0.53 -0.24 -0.44 1.01 -0.65 -1.42 120.40 119.58 1zxm s VAL 364 Ca -0.17 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1zxm s VAL 364 Cb -0.18 -0.58 0.05 0.00 0.00 0.00 0.00 36.38 35.67 1zxm s VAL 364 CO 0.08 0.24 -0.13 0.21 0.00 0.00 0.00 175.10 175.50 1zxm s ASN 365 N 1.19 4.07 0.12 3.32 2.47 -0.61 -0.73 114.94 124.76 1zxm s ASN 365 Ca -0.07 -1.14 0.04 0.00 0.42 0.00 0.00 52.86 52.11 1zxm s ASN 365 Cb -0.14 -1.54 -0.04 0.00 -1.45 0.00 0.00 41.25 38.08 1zxm s ASN 365 CO -0.01 -0.13 -0.11 0.00 -3.72 0.00 0.00 177.10 173.12 1zxm s ALA 366 N 1.17 1.28 -0.22 1.71 0.00 -0.53 -1.93 121.76 123.25 1zxm s ALA 366 Ca -0.04 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.61 1zxm s ALA 366 Cb -0.18 0.02 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1zxm s ALA 366 CO -0.07 -0.03 -0.10 -0.51 0.00 0.00 0.00 175.76 175.05 1zxm s LEU 367 N -2.66 2.79 -0.02 0.00 1.43 -0.46 -1.34 118.68 118.41 1zxm s LEU 367 Ca 0.09 -0.66 0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1zxm s LEU 367 Cb -0.02 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 1zxm s LEU 367 CO 0.01 -0.06 -0.25 -0.63 0.23 0.00 0.00 176.35 175.65 1zxm s ILE 368 N 1.36 2.01 -0.03 -0.59 1.09 -1.26 -4.92 121.20 118.86 1zxm s ILE 368 Ca 0.03 -1.09 -0.30 0.00 -1.10 0.00 0.00 60.65 58.20 1zxm s ILE 368 Cb -0.15 -1.67 -0.03 0.00 -1.06 0.00 0.00 42.46 39.55 1zxm s ILE 368 CO -0.07 0.57 1.05 -1.61 -0.10 0.00 0.00 174.94 174.78 1zxm s GLU 369 N -0.55 4.48 -1.06 2.79 2.02 -0.80 -4.23 118.70 121.35 1zxm s GLU 369 Ca 0.08 1.50 -0.28 0.00 0.02 0.00 0.00 54.97 56.29 1zxm s GLU 369 Cb -0.10 -3.48 0.04 0.00 0.10 0.00 0.00 34.13 30.69 1zxm s GLU 369 CO -0.01 -0.21 0.61 0.09 0.02 0.00 0.00 175.26 175.77 1zxm n ASN 370 N 4.38 -3.79 -4.77 -0.19 3.02 -0.16 -4.82 115.26 108.93 1zxm n ASN 370 Ca 0.08 -1.16 -0.35 0.00 -0.03 0.00 0.00 54.58 53.12 1zxm n ASN 370 Cb 0.49 -1.43 0.02 0.00 -0.61 0.00 0.00 39.78 38.24 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 -6.94 3.17 0.13 3.52 0.04 -1.26 -5.02 135.00 128.64 1zxm s PRO 371 Ca 0.39 1.68 0.08 0.00 0.04 0.00 0.00 61.00 63.20 1zxm s PRO 371 Cb -0.22 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1zxm s PRO 371 CO 0.88 -1.01 -0.14 0.95 0.04 0.00 0.00 177.00 177.72 1zxm s THR 372 N -1.74 3.06 0.13 1.26 -4.23 -1.26 -5.00 115.64 107.87 1zxm s THR 372 Ca 0.74 -1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1zxm s THR 372 Cb -0.26 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.09 1zxm s THR 372 CO 0.30 0.04 0.03 -0.36 -0.54 0.00 0.00 174.62 174.09 1zxm s PHE 373 N -1.32 0.93 0.28 3.99 0.08 -1.26 -0.72 117.98 119.96 1zxm s PHE 373 Ca 0.21 -1.15 0.16 0.00 0.12 0.00 0.00 56.93 56.26 1zxm s PHE 373 Cb -0.10 -0.53 0.68 0.00 -0.57 0.00 0.00 43.02 42.50 1zxm s PHE 373 CO 0.12 -0.41 1.76 -0.44 -0.10 0.00 0.00 175.22 176.16 1zxm h ASP 374 N 2.85 0.00 -5.31 1.36 3.32 -1.90 -3.47 116.42 113.27 1zxm h ASP 374 Ca -0.35 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 1zxm h ASP 374 Cb 1.19 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.66 1zxm h ASP 374 CO 0.61 0.41 -0.14 -0.94 -1.72 0.00 0.00 179.24 177.46 1zxm s SER 375 N -6.67 0.16 0.52 6.45 1.04 -1.26 -5.03 113.70 108.91 1zxm s SER 375 Ca -0.01 -1.10 0.19 0.00 0.48 0.00 0.00 55.95 55.51 1zxm s SER 375 Cb 0.13 0.61 1.36 0.00 0.10 0.00 0.00 66.02 68.21 1zxm s SER 375 CO 0.71 -1.19 2.14 -0.61 0.98 0.00 0.00 173.24 175.27 1zxm h GLN 376 N 2.23 0.00 0.00 4.02 5.75 -1.85 -1.09 115.11 124.16 1zxm h GLN 376 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 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 0.37 0.04 0.00 1.79 -2.65 0.00 0.00 178.83 178.38 1zxm h THR 377 N 0.00 0.00 -6.31 2.39 1.35 -1.82 -3.47 112.91 105.05 1zxm h THR 377 Ca -0.00 -0.30 -0.46 0.00 -0.55 0.00 0.00 66.41 65.10 1zxm h THR 377 Cb 0.07 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 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 -2.46 -4.30 0.10 4.72 5.02 -0.41 -4.90 118.16 115.92 1zxm n LYS 378 Ca 0.02 0.52 0.12 0.00 -2.02 0.00 0.00 58.31 56.94 1zxm n LYS 378 Cb 0.25 -4.98 0.02 0.00 -0.02 0.00 0.00 35.03 30.29 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 -1.87 0.00 -4.03 1.97 5.08 -1.83 -3.40 114.58 110.50 1zxm h GLU 379 Ca -0.61 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.21 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 0.61 0.00 -0.79 1.21 -1.00 0.00 0.00 179.01 179.05 1zxm s ASN 380 N -5.22 2.77 -0.32 1.42 2.47 -1.26 -0.55 114.94 114.25 1zxm s ASN 380 Ca 0.00 -0.65 -0.21 0.00 0.42 0.00 0.00 52.86 52.42 1zxm s ASN 380 Cb 0.10 -0.83 -0.00 0.00 -1.45 0.00 0.00 41.25 39.07 1zxm s ASN 380 CO 0.78 -0.21 0.67 -0.32 -3.72 0.00 0.00 177.10 174.31 1zxm s MET 381 N 1.69 3.85 0.00 0.43 -2.45 -0.89 -2.57 119.30 119.36 1zxm s MET 381 Ca 0.01 0.30 0.24 0.00 -1.25 0.00 0.00 55.69 54.99 1zxm s MET 381 Cb -0.15 -3.75 0.26 0.00 1.25 0.00 0.00 34.83 32.44 1zxm s MET 381 CO -0.07 -0.65 1.26 0.25 1.05 0.00 0.00 175.02 176.85 1zxm n THR 382 N 5.50 0.00 -1.77 10.11 -2.24 0.10 -1.01 114.28 124.97 1zxm n THR 382 Ca 0.00 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1zxm n THR 382 Cb 0.49 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 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 -2.51 4.33 0.38 3.22 2.96 -1.24 -4.87 118.68 120.95 1zxm s LEU 383 Ca 0.20 3.02 -0.26 0.00 -0.22 0.00 0.00 54.13 56.87 1zxm s LEU 383 Cb 0.18 -3.65 -0.09 0.00 0.50 0.00 0.00 46.19 43.13 1zxm s LEU 383 CO 0.56 -0.92 1.20 -1.10 -1.32 0.00 0.00 176.35 174.78 1zxm s GLN 384 N -1.25 4.15 0.29 1.98 -1.52 -1.26 -4.64 119.66 117.41 1zxm s GLN 384 Ca 0.59 1.92 0.03 0.00 -1.95 0.00 0.00 55.36 55.95 1zxm s GLN 384 Cb -0.48 -2.80 0.67 0.00 -0.22 0.00 0.00 33.01 30.19 1zxm s GLN 384 CO 0.55 -0.26 1.75 -1.35 -0.25 0.00 0.00 175.29 175.74 1zxm h PRO 385 N 2.87 0.61 0.00 2.91 0.11 -1.92 -0.06 132.00 136.52 1zxm h PRO 385 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zxm h PRO 385 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1zxm h PRO 385 CO 0.63 0.41 0.10 1.57 -0.21 0.00 0.00 178.00 180.50 1zxm h LYS 386 N 0.63 0.00 -0.16 1.05 2.10 -1.94 -1.23 116.57 117.03 1zxm h LYS 386 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1zxm h LYS 386 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 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 -2.72 2.59 -0.22 7.07 7.64 -0.04 -4.61 113.62 123.33 1zxm n SER 387 Ca -0.02 -1.75 0.08 0.00 1.01 0.00 0.00 58.87 58.19 1zxm n SER 387 Cb 0.15 -0.09 0.35 0.00 -1.01 0.00 0.00 64.21 63.61 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 2.99 0.80 0.00 1.43 0.04 -1.18 -3.43 116.94 117.59 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 0.70 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1zxm h PHE 388 CO 0.09 0.39 0.00 0.41 -0.60 0.00 0.00 178.31 178.60 1zxm n GLY 389 N -1.44 0.77 3.78 -1.45 0.00 -1.26 -1.90 105.19 103.69 1zxm n GLY 389 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.43 -0.17 0.32 1.61 1.04 -1.26 -5.00 113.70 107.82 1zxm s SER 390 Ca 0.00 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.04 1zxm s SER 390 Cb 0.00 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 66.58 1zxm s SER 390 CO 0.00 -0.97 -0.04 0.42 0.98 0.00 0.00 173.24 173.63 1zxm s THR 391 N -3.24 1.78 -0.41 2.02 -4.23 -1.26 -4.99 115.64 105.30 1zxm s THR 391 Ca 0.13 -2.11 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 1zxm s THR 391 Cb -0.02 -2.63 0.17 0.00 1.34 0.00 0.00 72.50 71.35 1zxm s THR 391 CO 0.03 -0.19 0.40 0.00 -0.54 0.00 0.00 174.62 174.32 1zxm s GLN 393 N 0.69 3.28 0.34 0.00 -0.21 -1.26 -4.88 119.66 117.62 1zxm s GLN 393 Ca 0.26 -0.77 -0.29 0.00 0.02 0.00 0.00 55.36 54.59 1zxm s GLN 393 Cb -0.06 -3.88 -0.11 0.00 1.00 0.00 0.00 33.01 29.96 1zxm s GLN 393 CO -0.10 -0.59 1.48 -0.51 -2.12 0.00 0.00 175.29 173.45 1zxm s LEU 394 N 1.76 4.35 1.01 2.90 2.01 -1.26 -4.97 118.68 124.49 1zxm s LEU 394 Ca 0.07 2.94 -0.12 0.00 0.01 0.00 0.00 54.13 57.02 1zxm s LEU 394 Cb -0.18 -3.65 0.20 0.00 0.01 0.00 0.00 46.19 42.56 1zxm s LEU 394 CO 0.11 -0.82 1.08 -0.94 1.01 0.00 0.00 176.35 176.79 1zxm s SER 395 N 0.00 2.43 0.23 2.29 1.04 -1.26 -4.82 113.70 113.61 1zxm s SER 395 Ca 0.55 1.33 -0.01 0.00 0.48 0.00 0.00 55.95 58.30 1zxm s SER 395 Cb -0.45 -2.01 0.23 0.00 0.10 0.00 0.00 66.02 63.88 1zxm s SER 395 CO 0.56 -3.27 1.60 1.05 0.98 0.00 0.00 173.24 174.16 1zxm h GLU 396 N -1.99 0.56 -0.16 4.02 9.09 -1.99 -1.52 114.58 122.59 1zxm h GLU 396 Ca -0.55 -0.28 -0.03 0.00 0.05 0.00 0.00 59.36 58.55 1zxm h GLU 396 Cb 1.32 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.41 1zxm h GLU 396 CO 0.55 0.86 -0.03 -0.22 0.05 0.00 0.00 179.01 180.22 1zxm h LYS 397 N 0.46 0.24 0.05 1.06 3.64 -2.00 -1.34 116.57 118.69 1zxm h LYS 397 Ca 0.04 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1zxm h LYS 397 Cb 0.89 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1zxm h LYS 397 CO 0.08 0.29 -0.47 0.35 -2.27 0.00 0.00 179.45 177.42 1zxm h PHE 398 N 0.23 0.38 -0.61 1.91 3.04 -1.82 -2.64 116.94 117.43 1zxm h PHE 398 Ca 0.05 -0.24 -0.01 0.00 3.98 0.00 0.00 57.97 61.75 1zxm h PHE 398 Cb 0.21 -0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 1zxm h PHE 398 CO 0.00 1.12 0.33 0.82 -2.02 0.00 0.00 178.31 178.56 1zxm h ILE 399 N -0.47 1.19 -0.00 1.41 1.08 -1.05 0.21 117.51 119.88 1zxm h ILE 399 Ca -0.07 -0.47 -0.15 0.00 -0.39 0.00 0.00 64.86 63.78 1zxm h ILE 399 Cb 1.29 0.37 0.01 0.00 -3.07 0.00 0.00 36.82 35.42 1zxm h ILE 399 CO 0.09 0.21 -0.57 0.07 -0.69 0.00 0.00 178.15 177.25 1zxm h LYS 400 N 0.85 0.39 -0.27 2.37 2.10 -1.35 -0.93 116.57 119.73 1zxm h LYS 400 Ca 0.22 -0.42 0.02 0.00 -2.00 0.00 0.00 60.65 58.47 1zxm h LYS 400 Cb 0.03 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1zxm h LYS 400 CO -0.03 1.09 0.18 0.00 -2.00 0.00 0.00 179.45 178.68 1zxm h ALA 401 N 0.32 1.92 -0.01 0.07 0.00 -1.26 0.17 119.26 120.46 1zxm h ALA 401 Ca -0.07 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1zxm h ALA 401 Cb 1.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1zxm h ALA 401 CO 0.11 0.04 -0.80 0.00 0.00 0.00 0.00 179.25 178.61 1zxm h ALA 402 N 1.85 0.64 0.00 0.00 0.00 -0.87 -3.04 119.26 117.84 1zxm h ALA 402 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1zxm h ALA 402 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zxm h ALA 402 CO -0.02 0.89 0.00 0.44 0.00 0.00 0.00 179.25 180.56 1zxm n ILE 403 N -3.69 1.95 -2.42 0.00 -5.35 0.57 -2.26 119.36 108.17 1zxm n ILE 403 Ca -0.03 0.50 -0.02 0.00 -0.27 0.00 0.00 62.75 62.93 1zxm n ILE 403 Cb 0.75 -1.49 0.06 0.00 -1.74 0.00 0.00 39.64 37.22 1zxm n ILE 403 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zxm n GLY 404 N -1.46 2.85 0.52 3.28 0.00 -1.15 -4.62 105.19 104.61 1zxm n GLY 404 Ca 0.00 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1zxm n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zxm n GLY 406 N 1.34 1.41 0.21 0.00 0.00 -1.26 -4.42 105.19 102.45 1zxm n GLY 406 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1zxm n GLY 406 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zxm h ILE 407 N 0.00 0.58 -0.66 -0.61 2.04 -1.89 -2.18 117.51 114.80 1zxm h ILE 407 Ca 0.00 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1zxm h ILE 407 Cb 0.00 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1zxm h ILE 407 CO 0.00 0.12 0.37 0.58 0.00 0.00 0.00 178.15 179.22 1zxm h VAL 408 N -0.88 0.98 -0.65 1.67 2.07 -1.87 -2.15 116.25 115.42 1zxm h VAL 408 Ca -0.04 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1zxm h VAL 408 Cb 0.52 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1zxm h VAL 408 CO 0.07 0.13 0.27 -0.08 0.02 0.00 0.00 177.57 177.98 1zxm h GLU 409 N 0.69 0.95 -0.72 1.57 4.81 -1.87 -2.73 114.58 117.28 1zxm h GLU 409 Ca 0.29 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1zxm h GLU 409 Cb 0.17 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1zxm h GLU 409 CO -0.17 0.77 0.19 0.77 -0.73 0.00 0.00 179.01 179.83 1zxm h SER 410 N 0.94 1.09 0.00 1.04 0.02 -0.76 -3.52 113.55 112.36 1zxm h SER 410 Ca 0.22 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zxm h SER 410 Cb 0.16 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zxm h SER 410 CO -0.02 1.03 0.00 -0.38 -1.14 0.00 0.00 176.83 176.32