#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyr s ILE 75 N 0.00 3.90 0.00 -0.18 1.01 -1.26 -5.02 121.20 119.65 1zyr s ILE 75 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.06 1zyr s ILE 75 Cb 0.00 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1zyr s ILE 75 CO 0.00 0.13 0.00 -1.20 0.00 0.00 0.00 174.94 173.87 1zyr n SER 76 N 3.64 0.00 -0.02 3.58 7.64 -1.26 -3.16 113.62 124.05 1zyr n SER 76 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.97 1zyr n SER 76 Cb 0.46 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1zyr n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zyr n THR 77 N 0.00 -0.02 0.09 0.44 -2.24 -1.26 0.17 114.28 111.46 1zyr n THR 77 Ca 0.00 0.11 0.20 0.00 -2.27 0.00 0.00 64.05 62.09 1zyr n THR 77 Cb 0.00 -0.15 0.71 0.00 -2.10 0.00 0.00 70.33 68.79 1zyr n THR 77 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1zyr h SER 78 N 0.00 0.00 0.04 3.42 0.02 -1.97 0.82 113.55 115.88 1zyr h SER 78 Ca 0.03 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 1zyr h SER 78 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zyr h SER 78 CO -0.04 0.00 -0.83 -0.78 -1.14 0.00 0.00 176.83 174.04 1zyr h ASP 79 N 0.00 0.14 0.37 3.07 1.82 0.17 -3.06 116.42 118.92 1zyr h ASP 79 Ca 0.20 -0.81 -0.02 0.00 -0.39 0.00 0.00 57.03 56.02 1zyr h ASP 79 Cb 1.25 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1zyr h ASP 79 CO -0.00 1.35 -0.18 -0.65 -1.61 0.00 0.00 179.24 178.15 1zyr h PRO 80 N -0.76 -0.47 -0.67 0.28 0.11 -1.31 -0.91 132.00 128.26 1zyr h PRO 80 Ca -0.20 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.14 1zyr h PRO 80 Cb 1.35 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.54 1zyr h PRO 80 CO -0.04 -0.22 0.67 0.28 -0.21 0.00 0.00 178.00 178.48 1zyr h VAL 81 N -0.65 0.31 0.18 3.15 2.07 -1.07 0.48 116.25 120.71 1zyr h VAL 81 Ca -0.05 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.16 1zyr h VAL 81 Cb 0.47 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1zyr h VAL 81 CO 0.08 0.00 -1.34 -0.09 0.02 0.00 0.00 177.57 176.25 1zyr h ARG 82 N 0.00 0.53 -0.06 1.57 2.43 -1.20 -2.52 114.38 115.13 1zyr h ARG 82 Ca 0.32 -0.81 -0.05 0.00 -0.81 0.00 0.00 59.98 58.63 1zyr h ARG 82 Cb 1.66 0.29 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1zyr h ARG 82 CO -0.00 1.37 -0.17 1.96 -1.51 0.00 0.00 179.97 181.62 1zyr h GLN 83 N 0.19 0.22 0.41 0.20 4.20 0.11 -1.37 115.11 119.07 1zyr h GLN 83 Ca -0.21 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1zyr h GLN 83 Cb 2.02 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.82 1zyr h GLN 83 CO 0.25 0.78 -0.35 1.88 -0.67 0.00 0.00 178.83 180.71 1zyr h TYR 84 N -0.30 -0.97 -0.12 2.96 -1.99 -0.88 0.32 116.97 115.98 1zyr h TYR 84 Ca -0.01 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.76 1zyr h TYR 84 Cb 0.80 0.37 -0.00 0.00 2.00 0.00 0.00 36.73 39.89 1zyr h TYR 84 CO 0.13 -0.49 0.19 -0.07 -0.00 0.00 0.00 178.16 177.93 1zyr h LEU 85 N -0.75 0.00 0.12 3.88 3.38 -1.55 0.12 115.31 120.50 1zyr h LEU 85 Ca -0.05 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 1zyr h LEU 85 Cb 0.63 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.41 1zyr h LEU 85 CO -0.01 0.00 -1.15 0.45 0.09 0.00 0.00 178.44 177.81 1zyr h HIS 86 N 0.00 0.94 0.00 1.13 3.86 -0.63 1.08 115.15 121.52 1zyr h HIS 86 Ca 0.06 -0.59 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1zyr h HIS 86 Cb 0.45 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1zyr h HIS 86 CO 0.00 1.44 0.00 0.93 0.86 0.00 0.00 177.93 181.16 1zyr h GLU 87 N 0.17 0.00 0.00 2.45 5.08 0.20 -2.97 114.58 119.52 1zyr h GLU 87 Ca -0.18 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.82 1zyr h GLU 87 Cb 1.85 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.03 1zyr h GLU 87 CO 0.22 0.00 -2.37 -0.89 -1.00 0.00 0.00 179.01 174.97 1zyr n ILE 88 N -2.31 1.37 -0.21 3.13 5.41 0.30 -2.63 119.36 124.42 1zyr n ILE 88 Ca 0.05 -0.78 -0.05 0.00 1.00 0.00 0.00 62.75 62.97 1zyr n ILE 88 Cb 0.41 -0.65 0.12 0.00 -0.71 0.00 0.00 39.64 38.80 1zyr n ILE 88 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1zyr h GLY 89 N 3.51 1.10 -0.32 7.39 0.00 0.13 -2.78 103.07 112.10 1zyr h GLY 89 Ca -0.54 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.16 1zyr h GLY 89 CO 0.01 0.59 -0.63 -0.18 0.00 0.00 0.00 176.54 176.33 1zyr n GLN 90 N -4.27 1.48 -3.18 4.80 7.27 -1.13 -4.74 117.38 117.61 1zyr n GLN 90 Ca 0.05 -0.34 -0.20 0.00 0.07 0.00 0.00 57.00 56.58 1zyr n GLN 90 Cb 0.22 -1.31 -0.04 0.00 2.41 0.00 0.00 30.24 31.52 1zyr n GLN 90 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1zyr n VAL 91 N -0.88 -0.04 -2.90 1.69 0.31 -1.08 -5.08 118.33 110.35 1zyr n VAL 91 Ca 0.05 -4.51 -0.40 0.00 -0.01 0.00 0.00 64.34 59.47 1zyr n VAL 91 Cb 0.31 -0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 1zyr n VAL 91 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1zyr s PRO 92 N -2.15 4.60 0.31 5.55 0.02 -1.06 -4.43 135.00 137.83 1zyr s PRO 92 Ca 0.39 1.22 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1zyr s PRO 92 Cb 0.29 -3.33 -0.11 0.00 0.02 0.00 0.00 34.50 31.37 1zyr s PRO 92 CO -0.09 0.37 1.54 -0.51 -0.33 0.00 0.00 177.00 177.98 1zyr s LEU 93 N -0.47 4.35 0.25 -5.54 1.43 -1.26 -4.86 118.68 112.58 1zyr s LEU 93 Ca 0.40 2.93 -0.30 0.00 -1.03 0.00 0.00 54.13 56.13 1zyr s LEU 93 Cb -0.22 -3.64 -0.14 0.00 0.03 0.00 0.00 46.19 42.21 1zyr s LEU 93 CO 0.26 -0.86 1.08 -0.11 0.23 0.00 0.00 176.35 176.95 1zyr n LEU 94 N 1.70 1.78 -0.40 1.79 -0.00 -1.26 -4.75 117.00 115.87 1zyr n LEU 94 Ca 0.06 1.16 0.34 0.00 -0.00 0.00 0.00 56.01 57.58 1zyr n LEU 94 Cb 0.38 -1.27 0.58 0.00 -0.00 0.00 0.00 43.42 43.11 1zyr n LEU 94 CO 0.63 -1.32 1.05 0.41 -0.00 0.00 0.00 177.39 178.17 1zyr n THR 95 N 0.73 -0.24 -0.06 1.96 -1.04 -1.26 -3.75 114.28 110.63 1zyr n THR 95 Ca 0.11 1.60 0.00 0.00 -2.04 0.00 0.00 64.05 63.73 1zyr n THR 95 Cb 0.30 -2.62 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 1zyr n THR 95 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zyr n LEU 96 N -4.51 0.00 0.02 -4.42 4.77 -1.26 -4.95 117.00 106.65 1zyr n LEU 96 Ca 0.35 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 1zyr n LEU 96 Cb 1.35 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.38 1zyr n LEU 96 CO 0.14 0.00 0.22 -0.33 -1.33 0.00 0.00 177.39 176.10 1zyr h GLU 97 N 0.00 0.64 0.00 3.23 4.39 -1.95 -3.17 114.58 117.72 1zyr h GLU 97 Ca 0.00 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1zyr h GLU 97 Cb 0.00 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1zyr h GLU 97 CO 0.00 1.20 -1.32 0.39 -1.16 0.00 0.00 179.01 178.11 1zyr n GLU 98 N -3.87 0.43 0.11 2.33 1.02 -1.26 -2.89 120.64 116.52 1zyr n GLU 98 Ca -0.08 -0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 56.97 1zyr n GLU 98 Cb 0.79 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1zyr n GLU 98 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zyr h GLU 99 N 0.00 -0.33 -0.87 3.49 5.08 -1.73 -2.33 114.58 117.89 1zyr h GLU 99 Ca 0.00 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1zyr h GLU 99 Cb 0.84 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.05 1zyr h GLU 99 CO 0.00 -0.22 0.40 0.28 -1.00 0.00 0.00 179.01 178.48 1zyr h VAL 100 N -0.85 0.58 0.18 3.13 2.07 -1.73 -1.35 116.25 118.29 1zyr h VAL 100 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1zyr h VAL 100 Cb 0.26 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1zyr h VAL 100 CO 0.06 0.09 -0.19 -0.08 0.02 0.00 0.00 177.57 177.47 1zyr h GLU 101 N 0.49 -0.35 0.14 1.57 4.81 -1.57 -0.18 114.58 119.49 1zyr h GLU 101 Ca 0.51 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.79 1zyr h GLU 101 Cb 0.88 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1zyr h GLU 101 CO -0.46 -0.23 -0.38 -0.07 -0.73 0.00 0.00 179.01 177.14 1zyr h LEU 102 N -0.37 -1.10 -0.81 1.64 3.38 -1.12 -1.14 115.31 115.79 1zyr h LEU 102 Ca -0.02 0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.27 1zyr h LEU 102 Cb 0.32 0.41 -0.13 0.00 0.09 0.00 0.00 40.66 41.35 1zyr h LEU 102 CO -0.03 -0.46 0.18 0.00 0.09 0.00 0.00 178.44 178.22 1zyr h ALA 103 N -0.09 1.08 -0.57 1.53 0.00 -1.29 1.29 119.26 121.22 1zyr h ALA 103 Ca 0.02 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.28 1zyr h ALA 103 Cb 0.65 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1zyr h ALA 103 CO -0.21 -0.41 0.40 -0.09 0.00 0.00 0.00 179.25 178.95 1zyr h ARG 104 N 0.22 0.11 0.00 0.00 2.43 0.20 0.31 114.38 117.65 1zyr h ARG 104 Ca 0.48 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1zyr h ARG 104 Cb 0.90 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1zyr h ARG 104 CO -0.60 0.07 -0.43 0.87 -1.51 0.00 0.00 179.97 178.37 1zyr h LYS 105 N 0.11 0.00 0.00 0.20 1.57 0.23 -3.12 116.57 115.57 1zyr h LYS 105 Ca 0.27 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1zyr h LYS 105 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1zyr h LYS 105 CO -0.03 0.00 -0.37 0.28 -0.57 0.00 0.00 179.45 178.76 1zyr h VAL 106 N 0.00 0.28 -0.75 0.50 2.07 0.10 -3.02 116.25 115.43 1zyr h VAL 106 Ca 0.00 -1.27 0.14 0.00 0.82 0.00 0.00 66.70 66.38 1zyr h VAL 106 Cb 0.87 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1zyr h VAL 106 CO 0.00 0.10 0.50 -0.08 0.02 0.00 0.00 177.57 178.10 1zyr h GLU 107 N -1.00 0.45 0.00 1.57 4.81 -1.55 0.24 114.58 119.09 1zyr h GLU 107 Ca -0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1zyr h GLU 107 Cb 0.47 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1zyr h GLU 107 CO -0.03 0.30 -0.29 1.49 -0.73 0.00 0.00 179.01 179.76 1zyr h GLU 108 N 0.46 0.00 0.13 1.92 4.57 -1.67 -2.61 114.58 117.39 1zyr h GLU 108 Ca 0.36 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.26 1zyr h GLU 108 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1zyr h GLU 108 CO -0.12 0.29 -1.33 0.78 -1.18 0.00 0.00 179.01 177.44 1zyr h GLY 109 N 2.15 0.32 0.00 1.92 0.00 -0.50 -3.12 103.07 103.84 1zyr h GLY 109 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1zyr h GLY 109 CO 0.04 0.73 0.00 -0.13 0.00 0.00 0.00 176.54 177.17 1zyr n MET 110 N -3.52 0.00 -0.37 4.80 0.00 0.03 0.57 117.12 118.63 1zyr n MET 110 Ca -0.11 0.44 0.37 0.00 -0.00 0.00 0.00 57.70 58.40 1zyr n MET 110 Cb 1.03 -1.17 0.60 0.00 0.00 0.00 0.00 33.22 33.68 1zyr n MET 110 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1zyr h GLU 111 N 0.00 0.00 0.24 2.12 5.08 -1.63 0.19 114.58 120.58 1zyr h GLU 111 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1zyr h GLU 111 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zyr h GLU 111 CO 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.89 1zyr h ALA 112 N 0.79 -0.53 -0.82 3.43 0.00 -0.57 -2.39 119.26 119.16 1zyr h ALA 112 Ca 0.63 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.70 1zyr h ALA 112 Cb 3.08 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.96 1zyr h ALA 112 CO -0.01 -0.51 0.91 0.82 0.00 0.00 0.00 179.25 180.47 1zyr h ILE 113 N -0.63 0.15 0.05 0.00 2.04 0.33 0.72 117.51 120.16 1zyr h ILE 113 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zyr h ILE 113 Cb 0.25 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zyr h ILE 113 CO 0.05 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.29 1zyr h LYS 114 N 0.00 -0.06 -0.16 2.37 1.57 -1.49 -3.09 116.57 115.72 1zyr h LYS 114 Ca 0.39 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1zyr h LYS 114 Cb 2.21 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.53 1zyr h LYS 114 CO -0.00 -0.04 0.95 0.87 -0.57 0.00 0.00 179.45 180.66 1zyr h LYS 115 N -0.41 0.00 0.00 3.15 1.79 -0.37 0.57 116.57 121.30 1zyr h LYS 115 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zyr h LYS 115 Cb 0.05 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1zyr h LYS 115 CO 0.01 0.00 -0.00 -0.07 -1.08 0.00 0.00 179.45 178.31 1zyr h LEU 116 N 0.00 0.00 -1.62 2.94 3.38 -1.30 -3.24 115.31 115.46 1zyr h LEU 116 Ca 0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1zyr h LEU 116 Cb 1.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 1zyr h LEU 116 CO -0.00 0.66 0.25 0.77 0.09 0.00 0.00 178.44 180.21 1zyr h SER 117 N -1.00 0.44 0.00 -0.43 4.64 -0.39 0.77 113.55 117.58 1zyr h SER 117 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zyr h SER 117 Cb 0.31 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1zyr h SER 117 CO -0.00 0.32 0.31 -0.08 -0.87 0.00 0.00 176.83 176.51 1zyr h GLU 118 N 0.52 0.00 0.00 4.77 4.81 -0.15 0.38 114.58 124.92 1zyr h GLU 118 Ca 0.14 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1zyr h GLU 118 Cb -0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1zyr h GLU 118 CO -0.03 0.00 -1.25 -0.89 -0.73 0.00 0.00 179.01 176.11 1zyr n ILE 119 N -2.82 0.25 0.26 2.32 5.41 0.15 -4.70 119.36 120.23 1zyr n ILE 119 Ca -0.02 -0.13 0.12 0.00 1.00 0.00 0.00 62.75 63.72 1zyr n ILE 119 Cb 0.35 -0.82 0.12 0.00 -0.71 0.00 0.00 39.64 38.58 1zyr n ILE 119 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1zyr h THR 120 N 0.00 0.00 0.00 1.39 2.02 0.79 -3.47 112.91 113.64 1zyr h THR 120 Ca -0.10 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1zyr h THR 120 Cb 1.20 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1zyr h THR 120 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zyr n GLY 121 N 1.19 2.25 3.77 2.16 0.00 0.13 -4.95 105.19 109.73 1zyr n GLY 121 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1zyr n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyr s LEU 122 N 0.00 3.63 0.26 0.99 1.02 -1.26 -4.96 118.68 118.37 1zyr s LEU 122 Ca 0.00 2.20 -0.30 0.00 0.02 0.00 0.00 54.13 56.05 1zyr s LEU 122 Cb 0.00 -4.58 -0.10 0.00 0.02 0.00 0.00 46.19 41.53 1zyr s LEU 122 CO 0.00 -1.45 1.47 -1.81 0.02 0.00 0.00 176.35 174.58 1zyr s ASP 123 N -1.90 6.59 0.34 2.29 1.01 -1.26 -4.51 116.67 119.23 1zyr s ASP 123 Ca 0.73 2.73 0.06 0.00 0.71 0.00 0.00 52.55 56.78 1zyr s ASP 123 Cb -0.25 -2.63 0.72 0.00 1.01 0.00 0.00 42.92 41.77 1zyr s ASP 123 CO 0.32 -0.75 1.92 -0.65 0.21 0.00 0.00 175.17 176.22 1zyr h PRO 124 N 4.96 0.77 0.00 8.23 0.11 -1.93 0.26 132.00 144.41 1zyr h PRO 124 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1zyr h PRO 124 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zyr h PRO 124 CO 0.78 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.68 1zyr n ASP 125 N -4.51 0.00 -0.10 -2.05 5.75 -1.26 -1.85 116.55 112.52 1zyr n ASP 125 Ca 0.14 -0.52 -0.22 0.00 -0.01 0.00 0.00 54.79 54.18 1zyr n ASP 125 Cb 0.31 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.25 1zyr n ASP 125 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1zyr n LEU 126 N -1.07 1.51 -0.37 -2.12 7.94 0.79 -3.94 117.00 119.73 1zyr n LEU 126 Ca 0.15 0.23 -0.00 0.00 -1.11 0.00 0.00 56.01 55.28 1zyr n LEU 126 Cb 0.10 -0.60 0.13 0.00 0.53 0.00 0.00 43.42 43.58 1zyr n LEU 126 CO 0.13 0.44 1.28 0.40 -1.11 0.00 0.00 177.39 178.54 1zyr h ILE 127 N -0.70 1.19 -0.43 1.96 1.08 -1.21 0.38 117.51 119.79 1zyr h ILE 127 Ca -0.52 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1zyr h ILE 127 Cb 1.46 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1zyr h ILE 127 CO -0.30 0.23 0.12 -0.09 -0.69 0.00 0.00 178.15 177.42 1zyr h ARG 128 N 1.28 0.63 0.07 2.37 2.43 -1.60 -2.67 114.38 116.89 1zyr h ARG 128 Ca 0.39 -0.10 -0.31 0.00 -0.81 0.00 0.00 59.98 59.14 1zyr h ARG 128 Cb -0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1zyr h ARG 128 CO -0.11 0.56 -1.67 0.93 -1.51 0.00 0.00 179.97 178.17 1zyr h GLU 129 N 0.61 0.16 -0.77 0.20 4.39 -1.39 -3.12 114.58 114.66 1zyr h GLU 129 Ca 0.14 -0.27 0.04 0.00 0.34 0.00 0.00 59.36 59.62 1zyr h GLU 129 Cb 0.21 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 1zyr h GLU 129 CO -0.01 0.93 0.51 0.28 -1.16 0.00 0.00 179.01 179.56 1zyr h VAL 130 N 0.04 1.09 -0.34 3.13 2.07 -0.22 -0.08 116.25 121.94 1zyr h VAL 130 Ca -0.29 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1zyr h VAL 130 Cb 2.01 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1zyr h VAL 130 CO 0.12 0.17 -0.11 0.58 0.02 0.00 0.00 177.57 178.34 1zyr h VAL 131 N 0.91 1.28 0.00 2.57 2.07 -1.59 -2.49 116.25 119.00 1zyr h VAL 131 Ca 0.31 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1zyr h VAL 131 Cb 0.11 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1zyr h VAL 131 CO -0.10 0.39 0.00 0.03 0.02 0.00 0.00 177.57 177.91 1zyr h ARG 132 N 0.47 0.00 0.06 1.57 3.08 -0.99 -1.80 114.38 116.77 1zyr h ARG 132 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zyr h ARG 132 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1zyr h ARG 132 CO 0.04 0.00 -0.03 0.00 -1.07 0.00 0.00 179.97 178.91 1zyr h ALA 133 N 2.01 -0.08 -0.45 0.04 0.00 -0.80 -3.10 119.26 116.87 1zyr h ALA 133 Ca 0.00 -0.29 -0.72 0.00 0.00 0.00 0.00 54.91 53.90 1zyr h ALA 133 Cb 0.04 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1zyr h ALA 133 CO 0.00 -0.22 2.83 1.63 0.00 0.00 0.00 179.25 183.50 1zyr n LYS 134 N -4.83 4.12 0.11 0.00 4.76 -0.68 -3.65 118.16 117.98 1zyr n LYS 134 Ca -0.08 -3.05 0.00 0.00 -2.87 0.00 0.00 58.31 52.30 1zyr n LYS 134 Cb 0.30 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 30.73 1zyr n LYS 134 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1zyr n ILE 135 N 2.66 0.00 1.63 -0.18 2.08 -1.23 -4.96 119.36 119.37 1zyr n ILE 135 Ca 0.64 0.00 0.15 0.00 0.56 0.00 0.00 62.75 64.10 1zyr n ILE 135 Cb 0.26 0.00 0.71 0.00 -0.75 0.00 0.00 39.64 39.87 1zyr n ILE 135 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zyr n LEU 136 N -3.13 0.53 0.00 1.39 -0.00 -1.17 -4.98 117.00 109.64 1zyr n LEU 136 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 1zyr n LEU 136 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.34 1zyr n LEU 136 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 177.39 178.09 1zyr n GLY 137 N 1.16 3.42 3.32 1.47 0.00 -1.24 -5.05 105.19 108.27 1zyr n GLY 137 Ca 0.19 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 1zyr n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zyr s SER 138 N 0.00 -0.81 0.46 1.61 0.01 -1.26 -4.46 113.70 109.25 1zyr s SER 138 Ca 0.00 0.98 0.24 0.00 1.31 0.00 0.00 55.95 58.48 1zyr s SER 138 Cb 0.00 -1.42 1.25 0.00 0.21 0.00 0.00 66.02 66.05 1zyr s SER 138 CO 0.00 -5.22 1.84 0.00 0.41 0.00 0.00 173.24 170.27 1zyr h ALA 139 N -3.32 2.48 -0.86 1.44 0.00 -1.86 -0.75 119.26 116.38 1zyr h ALA 139 Ca -0.47 0.01 0.25 0.00 0.00 0.00 0.00 54.91 54.70 1zyr h ALA 139 Cb 1.34 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1zyr h ALA 139 CO 0.32 -0.79 0.90 0.07 0.00 0.00 0.00 179.25 179.75 1zyr h ARG 140 N 0.25 0.00 -0.17 0.00 0.11 -1.94 0.76 114.38 113.38 1zyr h ARG 140 Ca 0.49 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.46 1zyr h ARG 140 Cb 1.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.57 1zyr h ARG 140 CO -0.14 0.00 -0.37 0.28 0.10 0.00 0.00 179.97 179.84 1zyr h VAL 141 N 0.00 1.30 -0.00 0.08 2.07 -1.42 -3.07 116.25 115.21 1zyr h VAL 141 Ca 0.41 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1zyr h VAL 141 Cb 2.20 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 1zyr h VAL 141 CO -0.00 0.45 -0.29 0.54 0.02 0.00 0.00 177.57 178.29 1zyr n ARG 142 N -4.05 0.07 0.00 1.57 1.74 0.25 -4.00 116.66 112.25 1zyr n ARG 142 Ca -0.01 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1zyr n ARG 142 Cb 0.47 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1zyr n ARG 142 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1zyr n HIS 143 N -1.44 0.00 0.04 -1.55 -0.00 -1.16 -3.48 115.22 107.63 1zyr n HIS 143 Ca 0.07 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.13 1zyr n HIS 143 Cb 0.33 -0.21 -0.07 0.00 -0.12 0.00 0.00 29.99 29.92 1zyr n HIS 143 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1zyr h ILE 144 N 0.00 1.01 0.00 3.57 2.04 -1.79 -3.11 117.51 119.23 1zyr h ILE 144 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zyr h ILE 144 Cb 0.00 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1zyr h ILE 144 CO 0.00 0.02 0.00 -2.65 0.00 0.00 0.00 178.15 175.52 1zyr n PRO 145 N -5.08 0.00 -2.97 2.37 -0.02 -1.26 -4.20 135.00 123.84 1zyr n PRO 145 Ca -0.07 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.97 1zyr n PRO 145 Cb 0.05 -0.32 -0.03 0.00 -0.02 0.00 0.00 33.50 33.17 1zyr n PRO 145 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zyr s GLY 146 N 0.00 1.74 0.17 -1.23 0.00 -1.26 -4.99 107.32 101.75 1zyr s GLY 146 Ca 0.00 -2.35 -0.16 0.00 0.00 0.00 0.00 44.72 42.21 1zyr s GLY 146 CO 0.00 1.88 0.22 1.04 0.00 0.00 0.00 173.10 176.24 1zyr n LEU 147 N 6.74 -1.14 -4.29 0.66 4.77 -1.18 -4.45 117.00 118.11 1zyr n LEU 147 Ca 0.06 0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 56.33 1zyr n LEU 147 Cb 0.46 -0.56 -0.17 0.00 -2.33 0.00 0.00 43.42 40.82 1zyr n LEU 147 CO 0.56 -2.11 2.08 1.17 -1.33 0.00 0.00 177.39 177.76 1zyr n LYS 148 N 0.69 0.00 -0.00 3.23 0.00 -1.21 -4.71 118.16 116.16 1zyr n LYS 148 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 58.31 58.43 1zyr n LYS 148 Cb 0.19 -1.26 -0.03 0.00 0.00 0.00 0.00 35.03 33.92 1zyr n LYS 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zyr n GLU 149 N 7.09 4.83 -3.70 1.64 0.00 -1.26 -4.96 120.64 124.28 1zyr n GLU 149 Ca 0.64 -0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.63 1zyr n GLU 149 Cb 0.07 -0.79 -0.16 0.00 0.00 0.00 0.00 31.44 30.56 1zyr n GLU 149 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 1zyr s THR 150 N -1.59 -0.15 -0.69 6.31 -4.23 -1.26 -5.10 115.64 108.92 1zyr s THR 150 Ca 0.02 0.32 -0.33 0.00 -1.18 0.00 0.00 61.69 60.52 1zyr s THR 150 Cb 0.04 -0.22 -0.17 0.00 1.34 0.00 0.00 72.50 73.50 1zyr s THR 150 CO 0.24 0.13 2.46 0.18 -0.54 0.00 0.00 174.62 177.09 1zyr n LEU 151 N 4.92 1.11 -0.12 4.79 4.77 -1.26 -4.83 117.00 126.39 1zyr n LEU 151 Ca -0.12 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 1zyr n LEU 151 Cb 0.50 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1zyr n LEU 151 CO 0.10 -0.90 1.02 0.44 -1.33 0.00 0.00 177.39 176.73 1zyr h ASP 152 N 13.10 0.41 1.20 -1.43 3.32 -1.96 -1.24 116.42 129.82 1zyr h ASP 152 Ca -0.14 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.75 1zyr h ASP 152 Cb 1.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1zyr h ASP 152 CO 1.23 0.30 -0.74 -0.65 -1.72 0.00 0.00 179.24 177.65 1zyr h PRO 153 N 0.50 0.00 0.00 3.56 0.11 -1.94 -3.41 132.00 130.82 1zyr h PRO 153 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zyr h PRO 153 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1zyr h PRO 153 CO -0.05 0.74 0.00 1.17 -0.21 0.00 0.00 178.00 179.65 1zyr n LYS 154 N -3.32 0.00 -0.27 1.05 3.00 -1.13 -4.56 118.16 112.93 1zyr n LYS 154 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1zyr n LYS 154 Cb 0.82 -0.15 0.03 0.00 0.00 0.00 0.00 35.03 35.73 1zyr n LYS 154 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1zyr n THR 155 N -2.18 -0.37 0.33 3.15 -1.04 -0.53 -1.15 114.28 112.50 1zyr n THR 155 Ca 0.00 1.66 -0.17 0.00 -2.04 0.00 0.00 64.05 63.50 1zyr n THR 155 Cb 0.00 -2.20 -0.09 0.00 -1.82 0.00 0.00 70.33 66.22 1zyr n THR 155 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1zyr h VAL 156 N 0.00 0.40 -0.63 12.58 3.04 -1.63 -2.96 116.25 127.05 1zyr h VAL 156 Ca 0.25 -0.03 0.12 0.00 -1.01 0.00 0.00 66.70 66.03 1zyr h VAL 156 Cb 0.43 0.42 -0.09 0.00 -2.01 0.00 0.00 31.29 30.04 1zyr h VAL 156 CO -0.71 0.00 0.18 -0.33 -1.01 0.00 0.00 177.57 175.70 1zyr h GLU 157 N -0.83 0.31 -0.84 4.17 5.08 -1.38 0.12 114.58 121.20 1zyr h GLU 157 Ca -0.08 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.47 1zyr h GLU 157 Cb 0.63 -0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.67 1zyr h GLU 157 CO 0.14 0.20 0.18 1.49 -1.00 0.00 0.00 179.01 180.02 1zyr h GLU 158 N 0.32 0.19 -0.41 2.33 4.81 -1.12 0.23 114.58 120.93 1zyr h GLU 158 Ca 0.33 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.44 1zyr h GLU 158 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1zyr h GLU 158 CO -0.39 0.13 -0.18 0.82 -0.73 0.00 0.00 179.01 178.65 1zyr h ILE 159 N 0.20 1.28 0.00 2.32 2.04 -0.67 -2.33 117.51 120.34 1zyr h ILE 159 Ca 0.51 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1zyr h ILE 159 Cb 0.99 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1zyr h ILE 159 CO -0.64 0.44 -0.03 -0.78 0.00 0.00 0.00 178.15 177.14 1zyr h ASP 160 N 0.67 0.00 0.28 1.72 1.82 0.83 -2.15 116.42 119.59 1zyr h ASP 160 Ca 0.09 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.40 1zyr h ASP 160 Cb 0.74 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.77 1zyr h ASP 160 CO 0.06 0.03 -1.54 1.56 -1.61 0.00 0.00 179.24 177.74 1zyr h GLN 161 N 0.00 0.47 0.00 0.28 4.20 -0.71 -3.02 115.11 116.32 1zyr h GLN 161 Ca -0.00 -0.81 0.00 0.00 0.06 0.00 0.00 58.65 57.90 1zyr h GLN 161 Cb 0.07 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1zyr h GLN 161 CO 0.00 1.38 0.12 1.17 -0.67 0.00 0.00 178.83 180.84 1zyr n LYS 162 N -3.66 0.09 -0.00 1.46 4.81 -0.82 0.14 118.16 120.18 1zyr n LYS 162 Ca -0.18 0.56 -0.21 0.00 -0.87 0.00 0.00 58.31 57.61 1zyr n LYS 162 Cb 1.09 -1.91 -0.14 0.00 0.02 0.00 0.00 35.03 34.09 1zyr n LYS 162 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1zyr n LEU 163 N -1.97 2.57 -0.17 3.14 4.77 -1.17 -4.24 117.00 119.93 1zyr n LEU 163 Ca -0.01 0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1zyr n LEU 163 Cb 0.14 -1.05 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 1zyr n LEU 163 CO 0.06 0.84 0.96 0.11 -1.33 0.00 0.00 177.39 178.02 1zyr h LYS 164 N 0.07 0.74 -0.56 3.23 1.57 -0.18 -2.65 116.57 118.77 1zyr h LYS 164 Ca -0.43 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1zyr h LYS 164 Cb 2.03 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.22 1zyr h LYS 164 CO 0.08 0.65 0.00 -1.13 -0.57 0.00 0.00 179.45 178.48 1zyr n SER 165 N -4.57 0.53 -4.76 0.86 3.41 -0.70 -4.74 113.62 103.65 1zyr n SER 165 Ca 0.02 -0.85 -0.38 0.00 -0.26 0.00 0.00 58.87 57.39 1zyr n SER 165 Cb 0.15 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1zyr n SER 165 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zyr s LEU 166 N 0.00 4.35 1.13 1.04 1.43 -1.00 -5.07 118.68 120.56 1zyr s LEU 166 Ca 0.00 0.84 -0.14 0.00 -1.03 0.00 0.00 54.13 53.79 1zyr s LEU 166 Cb 0.00 -2.62 0.20 0.00 0.03 0.00 0.00 46.19 43.81 1zyr s LEU 166 CO 0.00 0.13 0.65 -2.65 0.23 0.00 0.00 176.35 174.72 1zyr n PRO 167 N 2.96 -1.92 0.29 1.29 -0.02 -1.26 -3.99 135.00 132.35 1zyr n PRO 167 Ca -0.10 -0.53 0.01 0.00 -2.02 0.00 0.00 63.50 60.85 1zyr n PRO 167 Cb 0.52 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1zyr n PRO 167 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zyr h LYS 168 N -2.37 0.00 0.00 -0.52 1.79 -1.97 -0.29 116.57 113.21 1zyr h LYS 168 Ca -0.57 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.72 1zyr h LYS 168 Cb 1.33 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.96 1zyr h LYS 168 CO 0.44 0.00 -1.17 0.39 -1.08 0.00 0.00 179.45 178.03 1zyr n GLU 169 N -2.34 0.54 0.15 3.15 4.71 -1.26 -4.35 120.64 121.24 1zyr n GLU 169 Ca -0.00 0.53 0.05 0.00 -0.01 0.00 0.00 57.16 57.72 1zyr n GLU 169 Cb 0.92 -1.70 0.05 0.00 -1.01 0.00 0.00 31.44 29.70 1zyr n GLU 169 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1zyr h HIS 170 N -1.00 0.00 -0.01 -0.32 3.86 -1.66 -3.30 115.15 112.73 1zyr h HIS 170 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1zyr h HIS 170 Cb 1.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 1zyr h HIS 170 CO -0.02 0.39 -0.02 -0.22 0.86 0.00 0.00 177.93 178.92 1zyr h LYS 171 N 0.00 -0.02 -0.82 2.45 1.63 -1.21 -0.87 116.57 117.72 1zyr h LYS 171 Ca -0.01 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.91 1zyr h LYS 171 Cb 1.30 0.01 -0.13 0.00 -0.60 0.00 0.00 32.23 32.81 1zyr h LYS 171 CO 0.05 -0.02 -0.34 -2.13 -3.45 0.00 0.00 179.45 173.56 1zyr n ARG 172 N -2.69 -0.21 -0.36 1.90 0.63 -1.25 0.19 116.66 114.87 1zyr n ARG 172 Ca -0.00 1.25 0.26 0.00 -0.92 0.00 0.00 57.85 58.45 1zyr n ARG 172 Cb 0.02 -1.86 0.53 0.00 0.45 0.00 0.00 32.46 31.60 1zyr n ARG 172 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1zyr h TYR 173 N 0.00 0.73 0.20 -0.14 -1.99 -1.26 0.11 116.97 114.61 1zyr h TYR 173 Ca 0.26 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 1zyr h TYR 173 Cb 0.47 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.00 1zyr h TYR 173 CO -0.73 -0.08 -0.09 1.25 -0.00 0.00 0.00 178.16 178.51 1zyr h LEU 174 N 0.31 -0.22 -0.94 3.88 7.12 0.29 -3.06 115.31 122.68 1zyr h LEU 174 Ca 0.70 -0.29 0.18 0.00 0.13 0.00 0.00 57.88 58.60 1zyr h LEU 174 Cb 1.82 0.06 -0.11 0.00 -0.53 0.00 0.00 40.66 41.90 1zyr h LEU 174 CO -0.43 0.22 0.53 0.45 -0.13 0.00 0.00 178.44 179.08 1zyr h HIS 175 N -0.73 0.92 -0.49 1.25 3.86 -0.57 0.98 115.15 120.37 1zyr h HIS 175 Ca -0.03 0.04 0.14 0.00 -1.16 0.00 0.00 60.37 59.36 1zyr h HIS 175 Cb 0.50 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1zyr h HIS 175 CO 0.06 0.17 0.37 0.82 0.86 0.00 0.00 177.93 180.21 1zyr h ILE 176 N 0.66 0.68 0.00 2.45 2.04 -0.96 -3.05 117.51 119.34 1zyr h ILE 176 Ca 0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.41 1zyr h ILE 176 Cb 0.87 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1zyr h ILE 176 CO -0.40 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.75 1zyr n ALA 177 N -2.59 -0.12 -0.20 1.87 0.00 0.34 -2.51 120.51 117.31 1zyr n ALA 177 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1zyr n ALA 177 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 1zyr n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zyr h ARG 178 N 0.00 -0.29 -0.06 0.00 3.08 -1.55 0.32 114.38 115.88 1zyr h ARG 178 Ca 0.00 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1zyr h ARG 178 Cb 0.00 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zyr h ARG 178 CO 0.00 -0.19 0.22 1.49 -1.07 0.00 0.00 179.97 180.42 1zyr h GLU 179 N -0.30 0.00 0.00 0.04 4.81 -1.70 0.26 114.58 117.70 1zyr h GLU 179 Ca 0.09 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zyr h GLU 179 Cb 0.53 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zyr h GLU 179 CO -0.65 0.00 -0.01 0.78 -0.73 0.00 0.00 179.01 178.40 1zyr h GLY 180 N 0.00 0.00 0.88 1.92 0.00 -0.19 -2.34 103.07 103.34 1zyr h GLY 180 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.48 1zyr h GLY 180 CO -0.00 0.00 0.45 -2.09 0.00 0.00 0.00 176.54 174.90 1zyr h GLU 181 N -1.00 0.39 -0.49 4.80 4.22 0.61 0.75 114.58 123.85 1zyr h GLU 181 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1zyr h GLU 181 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1zyr h GLU 181 CO -0.00 0.26 0.12 0.00 -2.18 0.00 0.00 179.01 177.20 1zyr h ALA 182 N 1.67 0.65 -0.67 2.92 0.00 -0.60 0.28 119.26 123.52 1zyr h ALA 182 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zyr h ALA 182 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1zyr h ALA 182 CO -0.09 0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.86 1zyr h ALA 183 N 0.99 1.37 0.78 0.00 0.00 -0.35 0.48 119.26 122.53 1zyr h ALA 183 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1zyr h ALA 183 Cb 0.34 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zyr h ALA 183 CO 0.00 0.51 -0.37 -0.09 0.00 0.00 0.00 179.25 179.30 1zyr h ARG 184 N 0.94 -1.01 -0.93 0.00 2.43 -0.40 0.22 114.38 115.63 1zyr h ARG 184 Ca 0.24 0.07 0.23 0.00 -0.81 0.00 0.00 59.98 59.71 1zyr h ARG 184 Cb 0.03 0.23 -0.17 0.00 -0.42 0.00 0.00 29.97 29.64 1zyr h ARG 184 CO -0.04 -0.66 -0.03 1.96 -1.51 0.00 0.00 179.97 179.69 1zyr h GLN 185 N -1.25 0.03 0.01 0.20 1.08 0.01 0.36 115.11 115.54 1zyr h GLN 185 Ca -0.11 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1zyr h GLN 185 Cb 0.81 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 1zyr h GLN 185 CO 0.18 0.02 -0.00 0.45 -0.95 0.00 0.00 178.83 178.52 1zyr h HIS 186 N 0.03 -0.01 -1.07 2.96 3.86 -0.76 -2.12 115.15 118.05 1zyr h HIS 186 Ca 0.53 -0.00 0.28 0.00 -1.16 0.00 0.00 60.37 60.02 1zyr h HIS 186 Cb 1.01 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.39 1zyr h HIS 186 CO -0.53 0.32 0.69 -0.07 0.86 0.00 0.00 177.93 179.21 1zyr h LEU 187 N -0.34 0.40 0.47 2.43 3.38 0.15 0.12 115.31 121.92 1zyr h LEU 187 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zyr h LEU 187 Cb 0.34 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zyr h LEU 187 CO 0.00 0.06 -0.23 0.40 0.09 0.00 0.00 178.44 178.76 1zyr h ILE 188 N 0.34 0.05 -0.96 1.22 1.08 -1.11 -3.29 117.51 114.84 1zyr h ILE 188 Ca 0.61 -0.54 0.14 0.00 -0.39 0.00 0.00 64.86 64.68 1zyr h ILE 188 Cb 1.64 0.08 -0.15 0.00 -3.07 0.00 0.00 36.82 35.32 1zyr h ILE 188 CO -0.29 0.01 -0.41 -0.62 -0.69 0.00 0.00 178.15 176.16 1zyr n GLU 189 N -5.20 -0.26 0.00 2.37 1.02 0.18 -3.33 120.64 115.42 1zyr n GLU 189 Ca -0.08 1.47 0.00 0.00 -0.02 0.00 0.00 57.16 58.53 1zyr n GLU 189 Cb 0.26 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1zyr n GLU 189 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zyr n ALA 190 N -3.46 0.00 0.08 0.62 0.00 0.11 -3.06 120.51 114.80 1zyr n ALA 190 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1zyr n ALA 190 Cb 0.36 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1zyr n ALA 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zyr n ASN 191 N -0.36 1.09 0.00 0.00 3.02 -1.21 -4.00 115.26 113.80 1zyr n ASN 191 Ca 0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1zyr n ASN 191 Cb 0.00 -0.21 0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1zyr n ASN 191 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1zyr n LEU 192 N 1.33 0.00 -0.12 3.41 4.77 -1.17 -2.11 117.00 123.10 1zyr n LEU 192 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1zyr n LEU 192 Cb 0.13 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1zyr n LEU 192 CO 0.00 0.00 -1.30 -1.14 -1.33 0.00 0.00 177.39 173.62 1zyr n ARG 193 N -0.52 0.65 0.18 3.23 0.63 -1.26 -3.68 116.66 115.90 1zyr n ARG 193 Ca 0.01 0.18 0.18 0.00 -0.92 0.00 0.00 57.85 57.30 1zyr n ARG 193 Cb 0.00 -1.54 0.81 0.00 0.45 0.00 0.00 32.46 32.18 1zyr n ARG 193 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1zyr h LEU 194 N -0.15 0.00 0.06 6.15 7.12 -1.76 0.20 115.31 126.92 1zyr h LEU 194 Ca -0.58 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.43 1zyr h LEU 194 Cb 1.86 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.99 1zyr h LEU 194 CO -0.12 0.00 -0.03 0.58 -0.13 0.00 0.00 178.44 178.74 1zyr h VAL 195 N 0.00 0.00 0.00 1.05 2.07 -1.72 -3.16 116.25 114.50 1zyr h VAL 195 Ca 0.11 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1zyr h VAL 195 Cb 0.66 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1zyr h VAL 195 CO -0.00 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.17 1zyr h VAL 196 N -0.86 0.00 0.16 2.57 2.07 -1.48 -0.79 116.25 117.91 1zyr h VAL 196 Ca -0.01 -0.02 -0.30 0.00 0.82 0.00 0.00 66.70 67.19 1zyr h VAL 196 Cb 0.06 0.85 0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1zyr h VAL 196 CO 0.01 0.00 -1.30 0.77 0.02 0.00 0.00 177.57 177.07 1zyr h SER 197 N 0.00 0.70 -0.01 0.57 4.64 -0.74 -3.25 113.55 115.46 1zyr h SER 197 Ca 0.00 -0.70 -0.10 0.00 -0.47 0.00 0.00 61.79 60.52 1zyr h SER 197 Cb 0.03 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1zyr h SER 197 CO 0.00 1.53 -0.37 0.40 -0.87 0.00 0.00 176.83 177.52 1zyr h ILE 198 N 0.16 1.49 -1.03 0.95 2.04 -1.20 -3.23 117.51 116.70 1zyr h ILE 198 Ca -0.19 -1.96 0.27 0.00 1.00 0.00 0.00 64.86 63.98 1zyr h ILE 198 Cb 2.00 2.66 -0.07 0.00 -0.74 0.00 0.00 36.82 40.66 1zyr h ILE 198 CO 0.24 0.55 0.69 0.00 0.00 0.00 0.00 178.15 179.63 1zyr h ALA 199 N 0.30 2.48 0.00 1.87 0.00 -1.33 0.18 119.26 122.76 1zyr h ALA 199 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zyr h ALA 199 Cb 1.10 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zyr h ALA 199 CO 0.07 -0.84 -0.00 0.87 0.00 0.00 0.00 179.25 179.35 1zyr h LYS 200 N 0.27 0.00 -0.01 0.00 1.57 -1.59 -2.02 116.57 114.79 1zyr h LYS 200 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1zyr h LYS 200 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.95 1zyr h LYS 200 CO -0.19 0.00 -0.13 1.63 -0.57 0.00 0.00 179.45 180.20 1zyr n LYS 201 N -4.31 1.36 -0.04 3.15 4.01 0.64 -3.78 118.16 119.18 1zyr n LYS 201 Ca -0.03 -0.86 0.04 0.00 -0.51 0.00 0.00 58.31 56.95 1zyr n LYS 201 Cb 0.09 -1.48 0.06 0.00 -0.51 0.00 0.00 35.03 33.18 1zyr n LYS 201 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1zyr n TYR 202 N -0.07 0.10 0.00 2.13 0.53 -0.79 -4.93 117.16 114.13 1zyr n TYR 202 Ca 0.15 -0.15 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1zyr n TYR 202 Cb 0.38 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.68 1zyr n TYR 202 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1zyr n THR 203 N 0.37 0.00 0.15 -0.72 -1.04 -1.05 -2.55 114.28 109.43 1zyr n THR 203 Ca 0.06 0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1zyr n THR 203 Cb 0.25 -0.44 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1zyr n THR 203 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zyr n GLY 204 N 0.00 0.08 0.22 3.41 0.00 -1.26 -3.85 105.19 103.80 1zyr n GLY 204 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1zyr n GLY 204 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zyr h ARG 205 N 0.62 0.00 0.00 1.61 2.47 -1.90 -3.45 114.38 113.74 1zyr h ARG 205 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zyr h ARG 205 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zyr h ARG 205 CO 0.00 0.24 0.00 0.41 0.56 0.00 0.00 179.97 181.18 1zyr n GLY 206 N -0.49 0.19 0.00 0.04 0.00 -1.25 -5.11 105.19 98.58 1zyr n GLY 206 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zyr n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 207 N 0.00 0.00 -4.88 0.99 4.77 -1.26 -4.69 117.00 111.93 1zyr n LEU 207 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1zyr n LEU 207 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1zyr n LEU 207 CO 0.00 0.00 -0.13 -0.44 -1.33 0.00 0.00 177.39 175.49 1zyr s SER 208 N 1.15 5.93 0.13 -1.43 0.01 -1.26 -4.94 113.70 113.30 1zyr s SER 208 Ca 0.00 -0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.18 1zyr s SER 208 Cb 0.00 -1.66 -0.09 0.00 0.21 0.00 0.00 66.02 64.48 1zyr s SER 208 CO 0.00 0.01 1.31 0.15 0.41 0.00 0.00 173.24 175.12 1zyr h PHE 209 N 1.82 0.65 0.70 2.43 3.57 -1.96 -2.60 116.94 121.55 1zyr h PHE 209 Ca -0.49 -0.34 -0.03 0.00 3.53 0.00 0.00 57.97 60.63 1zyr h PHE 209 Cb 1.22 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.88 1zyr h PHE 209 CO 0.53 1.16 -0.34 -0.07 -2.23 0.00 0.00 178.31 177.36 1zyr h LEU 210 N 0.26 -0.80 -0.82 0.59 3.38 -1.99 -1.30 115.31 114.63 1zyr h LEU 210 Ca -0.08 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.12 1zyr h LEU 210 Cb 1.55 0.21 -0.13 0.00 0.09 0.00 0.00 40.66 42.37 1zyr h LEU 210 CO 0.16 -0.47 0.16 0.44 0.09 0.00 0.00 178.44 178.83 1zyr h ASP 211 N -1.14 -0.09 -0.50 -0.43 3.32 -1.97 0.25 116.42 115.85 1zyr h ASP 211 Ca -0.10 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1zyr h ASP 211 Cb 0.72 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1zyr h ASP 211 CO 0.16 -0.14 0.28 -0.07 -1.72 0.00 0.00 179.24 177.75 1zyr h LEU 212 N 0.19 0.62 -1.13 1.55 3.38 -1.40 1.03 115.31 119.56 1zyr h LEU 212 Ca 0.49 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.29 1zyr h LEU 212 Cb 0.92 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1zyr h LEU 212 CO -0.63 0.53 -0.22 0.40 0.09 0.00 0.00 178.44 178.61 1zyr h ILE 213 N 0.67 1.24 0.07 1.22 2.04 0.37 0.23 117.51 123.35 1zyr h ILE 213 Ca 0.18 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1zyr h ILE 213 Cb 0.04 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1zyr h ILE 213 CO -0.03 0.35 -0.03 1.56 0.00 0.00 0.00 178.15 179.99 1zyr h GLN 214 N 0.32 -0.09 -0.66 2.37 1.08 0.02 0.10 115.11 118.25 1zyr h GLN 214 Ca 0.05 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.37 1zyr h GLN 214 Cb 0.56 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.93 1zyr h GLN 214 CO 0.04 0.50 0.25 0.93 -0.95 0.00 0.00 178.83 179.60 1zyr h GLU 215 N -0.83 0.41 -0.70 1.46 4.39 0.12 0.20 114.58 119.63 1zyr h GLU 215 Ca -0.01 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1zyr h GLU 215 Cb 0.62 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.14 1zyr h GLU 215 CO 0.01 0.27 0.44 0.78 -1.16 0.00 0.00 179.01 179.36 1zyr h GLY 216 N 0.43 1.01 0.32 -3.84 0.00 -0.54 -1.04 103.07 99.40 1zyr h GLY 216 Ca 0.34 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1zyr h GLY 216 CO -0.34 0.28 -0.20 3.43 0.00 0.00 0.00 176.54 179.71 1zyr h ASN 217 N 0.86 -0.62 -0.90 0.19 2.35 0.19 -0.53 115.58 117.11 1zyr h ASN 217 Ca 0.28 0.11 0.23 0.00 -0.55 0.00 0.00 56.30 56.37 1zyr h ASN 217 Cb 0.02 0.29 -0.13 0.00 0.05 0.00 0.00 38.32 38.55 1zyr h ASN 217 CO -0.11 -0.24 0.40 -0.61 -1.65 0.00 0.00 177.43 175.22 1zyr h GLN 218 N -0.23 0.38 0.00 0.81 4.15 0.34 1.01 115.11 121.57 1zyr h GLN 218 Ca 0.11 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 1zyr h GLN 218 Cb 0.40 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 1zyr h GLN 218 CO -0.31 0.25 -0.13 0.78 -1.93 0.00 0.00 178.83 177.49 1zyr h GLY 219 N 0.39 0.00 1.32 2.39 0.00 -0.04 -2.86 103.07 104.27 1zyr h GLY 219 Ca 0.57 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.67 1zyr h GLY 219 CO -0.54 0.00 -0.87 -2.00 0.00 0.00 0.00 176.54 173.13 1zyr h LEU 220 N 0.00 0.79 -0.04 3.11 6.46 0.16 -2.13 115.31 123.66 1zyr h LEU 220 Ca -0.00 -0.57 -0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1zyr h LEU 220 Cb 0.41 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1zyr h LEU 220 CO 0.02 1.36 0.02 0.40 -0.62 0.00 0.00 178.44 179.62 1zyr h ILE 221 N 0.41 1.08 -1.00 4.05 2.04 -1.29 -1.79 117.51 121.02 1zyr h ILE 221 Ca -0.07 -0.22 0.20 0.00 1.00 0.00 0.00 64.86 65.77 1zyr h ILE 221 Cb 1.50 1.15 -0.10 0.00 -0.74 0.00 0.00 36.82 38.62 1zyr h ILE 221 CO 0.17 0.06 0.62 -0.09 0.00 0.00 0.00 178.15 178.91 1zyr h ARG 222 N -0.02 0.65 0.02 2.37 2.43 -1.48 -1.24 114.38 117.11 1zyr h ARG 222 Ca 0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zyr h ARG 222 Cb 0.08 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1zyr h ARG 222 CO -0.00 0.43 -0.01 0.00 -1.51 0.00 0.00 179.97 178.88 1zyr h ALA 223 N 1.65 -0.03 -0.74 2.80 0.00 -0.90 -2.86 119.26 119.18 1zyr h ALA 223 Ca 0.57 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.46 1zyr h ALA 223 Cb 1.02 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1zyr h ALA 223 CO -0.36 -0.30 0.51 0.28 0.00 0.00 0.00 179.25 179.38 1zyr h VAL 224 N -0.47 0.70 -0.14 0.00 2.07 -0.42 0.31 116.25 118.30 1zyr h VAL 224 Ca -0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1zyr h VAL 224 Cb 0.44 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zyr h VAL 224 CO 0.01 0.03 -0.01 -0.08 0.02 0.00 0.00 177.57 177.54 1zyr h GLU 225 N 0.18 0.03 0.00 1.57 4.81 -1.04 -3.13 114.58 117.00 1zyr h GLU 225 Ca 0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1zyr h GLU 225 Cb 1.16 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1zyr h GLU 225 CO -0.06 0.02 -0.55 1.63 -0.73 0.00 0.00 179.01 179.32 1zyr n LYS 226 N -5.13 0.02 -1.66 1.92 4.76 0.81 -4.99 118.16 113.88 1zyr n LYS 226 Ca -0.04 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.96 1zyr n LYS 226 Cb 0.09 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1zyr n LYS 226 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zyr n PHE 227 N -1.53 2.05 -4.08 2.13 7.35 0.46 -4.99 117.46 118.85 1zyr n PHE 227 Ca 0.05 0.48 -0.32 0.00 -0.76 0.00 0.00 57.45 56.90 1zyr n PHE 227 Cb 0.34 -2.43 -0.15 0.00 0.35 0.00 0.00 39.48 37.59 1zyr n PHE 227 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1zyr s GLU 228 N -0.57 2.42 0.24 -4.13 2.02 -1.26 -4.96 118.70 112.47 1zyr s GLU 228 Ca 0.67 -1.17 0.23 0.00 0.02 0.00 0.00 54.97 54.72 1zyr s GLU 228 Cb -0.66 -2.77 0.09 0.00 0.10 0.00 0.00 34.13 30.88 1zyr s GLU 228 CO 0.51 -0.46 1.17 0.10 0.02 0.00 0.00 175.26 176.60 1zyr h TYR 229 N 7.83 0.00 0.00 1.61 -0.00 -1.94 -3.26 116.97 121.22 1zyr h TYR 229 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1zyr h TYR 229 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 1zyr h TYR 229 CO 0.58 0.00 0.09 1.63 -0.00 0.00 0.00 178.16 180.46 1zyr n LYS 230 N -2.72 0.01 -4.62 0.10 5.02 -1.26 -4.25 118.16 110.45 1zyr n LYS 230 Ca 0.01 0.43 -0.33 0.00 -2.02 0.00 0.00 58.31 56.40 1zyr n LYS 230 Cb 0.54 -1.62 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 1zyr n LYS 230 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1zyr s ARG 231 N -2.88 3.49 0.00 1.97 0.52 -1.23 -5.08 118.95 115.73 1zyr s ARG 231 Ca -0.00 -0.62 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1zyr s ARG 231 Cb 0.00 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1zyr s ARG 231 CO 0.01 0.22 0.14 -2.13 0.02 0.00 0.00 175.30 173.56 1zyr n ARG 232 N 3.55 0.00 0.00 3.54 3.00 -1.26 -4.71 116.66 120.78 1zyr n ARG 232 Ca -0.18 0.14 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1zyr n ARG 232 Cb 0.53 -0.54 0.00 0.00 0.00 0.00 0.00 32.46 32.45 1zyr n ARG 232 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1zyr n PHE 233 N -0.31 0.00 -2.00 -0.14 1.16 -1.26 -4.79 117.46 110.11 1zyr n PHE 233 Ca 0.00 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.23 1zyr n PHE 233 Cb 0.00 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.90 1zyr n PHE 233 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1zyr s LYS 234 N 0.00 3.01 0.63 3.97 -2.85 -1.26 -4.88 119.74 118.36 1zyr s LYS 234 Ca 0.00 1.66 0.18 0.00 -1.00 0.00 0.00 55.97 56.81 1zyr s LYS 234 Cb 0.00 -1.95 0.76 0.00 -2.06 0.00 0.00 37.83 34.57 1zyr s LYS 234 CO 0.00 -1.14 1.35 0.35 0.10 0.00 0.00 175.35 176.01 1zyr h PHE 235 N 0.74 0.00 0.00 1.78 3.57 -1.96 -3.28 116.94 117.79 1zyr h PHE 235 Ca -0.49 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1zyr h PHE 235 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1zyr h PHE 235 CO 0.50 0.00 0.00 0.45 -2.23 0.00 0.00 178.31 177.03 1zyr n SER 236 N -3.00 0.00 0.19 0.41 2.88 -1.26 -0.75 113.62 112.10 1zyr n SER 236 Ca 0.10 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.82 1zyr n SER 236 Cb 1.10 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 65.35 1zyr n SER 236 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1zyr h THR 237 N 0.00 0.27 0.02 2.46 2.02 -1.97 -2.02 112.91 113.69 1zyr h THR 237 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zyr h THR 237 Cb 0.00 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1zyr h THR 237 CO 0.00 0.00 -0.01 0.22 0.37 0.00 0.00 175.52 176.10 1zyr h TYR 238 N 0.00 -0.02 0.00 3.16 3.20 -1.62 -3.00 116.97 118.69 1zyr h TYR 238 Ca 0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1zyr h TYR 238 Cb 0.82 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1zyr h TYR 238 CO 0.00 0.60 -0.07 0.00 -1.64 0.00 0.00 178.16 177.06 1zyr h ALA 239 N 0.30 1.71 -0.35 1.82 0.00 -0.24 -2.32 119.26 120.18 1zyr h ALA 239 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zyr h ALA 239 Cb 0.63 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1zyr h ALA 239 CO 0.00 0.08 -0.13 1.15 0.00 0.00 0.00 179.25 180.36 1zyr h THR 240 N 0.00 0.57 -0.07 0.00 2.02 -1.28 -2.84 112.91 111.32 1zyr h THR 240 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1zyr h THR 240 Cb 0.13 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1zyr h THR 240 CO 0.01 0.00 -0.49 -0.25 0.37 0.00 0.00 175.52 175.16 1zyr h TRP 241 N -0.06 -1.46 -0.16 3.16 7.01 -1.42 0.22 115.95 123.25 1zyr h TRP 241 Ca 0.17 0.05 0.05 0.00 2.11 0.00 0.00 58.89 61.27 1zyr h TRP 241 Cb 0.32 0.64 -0.07 0.00 -2.10 0.00 0.00 29.16 27.95 1zyr h TRP 241 CO -0.35 -0.51 -0.39 -1.49 -2.79 0.00 0.00 178.44 172.91 1zyr h TRP 242 N -0.57 -1.10 -0.04 2.65 4.06 -1.64 0.29 115.95 119.60 1zyr h TRP 242 Ca 0.02 0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.05 1zyr h TRP 242 Cb 0.64 0.50 -0.06 0.00 -1.00 0.00 0.00 29.16 29.24 1zyr h TRP 242 CO -0.54 -0.45 -0.38 0.82 -3.56 0.00 0.00 178.44 174.33 1zyr h ILE 243 N -0.44 0.21 -1.08 1.49 2.04 -1.39 1.40 117.51 119.74 1zyr h ILE 243 Ca 0.09 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.26 1zyr h ILE 243 Cb 0.60 0.21 -0.12 0.00 -0.74 0.00 0.00 36.82 36.76 1zyr h ILE 243 CO -0.40 0.00 0.67 -0.09 0.00 0.00 0.00 178.15 178.33 1zyr h ARG 244 N -0.51 0.33 -0.01 2.37 2.43 -0.09 0.27 114.38 119.18 1zyr h ARG 244 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zyr h ARG 244 Cb 0.61 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1zyr h ARG 244 CO -0.32 0.22 -0.09 0.37 -1.51 0.00 0.00 179.97 178.64 1zyr h GLN 245 N 0.34 0.07 0.00 0.20 5.75 0.38 -3.08 115.11 118.78 1zyr h GLN 245 Ca 0.69 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 59.12 1zyr h GLN 245 Cb 1.72 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.29 1zyr h GLN 245 CO -0.43 0.78 0.00 0.00 -2.65 0.00 0.00 178.83 176.53 1zyr n ALA 246 N -2.48 1.31 -0.10 3.38 0.00 0.42 -2.60 120.51 120.45 1zyr n ALA 246 Ca -0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1zyr n ALA 246 Cb 0.40 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 1zyr n ALA 246 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zyr n ILE 247 N -1.36 1.49 -0.17 0.00 5.41 0.13 -3.69 119.36 121.17 1zyr n ILE 247 Ca 0.02 0.03 -0.06 0.00 1.00 0.00 0.00 62.75 63.74 1zyr n ILE 247 Cb 0.04 -2.19 0.04 0.00 -0.71 0.00 0.00 39.64 36.81 1zyr n ILE 247 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1zyr h ASN 248 N -1.00 0.49 -0.11 4.38 2.35 -1.43 -0.23 115.58 120.03 1zyr h ASN 248 Ca -0.23 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1zyr h ASN 248 Cb 1.02 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.27 1zyr h ASN 248 CO -0.14 0.35 -0.09 -0.09 -1.65 0.00 0.00 177.43 175.81 1zyr h ARG 249 N 0.61 0.42 0.09 0.81 2.43 -1.74 -2.30 114.38 114.70 1zyr h ARG 249 Ca 0.20 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1zyr h ARG 249 Cb 0.02 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1zyr h ARG 249 CO -0.09 0.53 -0.04 0.00 -1.51 0.00 0.00 179.97 178.86 1zyr h ALA 250 N 1.51 -0.12 0.05 2.80 0.00 -1.38 -2.54 119.26 119.58 1zyr h ALA 250 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zyr h ALA 250 Cb 0.41 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1zyr h ALA 250 CO 0.02 -0.54 -0.36 0.82 0.00 0.00 0.00 179.25 179.19 1zyr h ILE 251 N -0.17 0.00 -0.97 0.00 2.04 -0.54 -1.60 117.51 116.26 1zyr h ILE 251 Ca -0.01 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.15 1zyr h ILE 251 Cb 0.14 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.07 1zyr h ILE 251 CO 0.02 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.64 1zyr h ALA 252 N -0.83 1.79 0.04 1.87 0.00 -1.42 0.65 119.26 121.36 1zyr h ALA 252 Ca -0.00 0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1zyr h ALA 252 Cb 0.51 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1zyr h ALA 252 CO -0.21 -0.57 -1.03 -0.44 0.00 0.00 0.00 179.25 177.00 1zyr h ASP 253 N 0.27 0.35 0.00 0.00 3.45 -0.97 -3.40 116.42 116.12 1zyr h ASP 253 Ca 0.70 -0.32 0.00 0.00 0.43 0.00 0.00 57.03 57.83 1zyr h ASP 253 Cb 1.56 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 1zyr h ASP 253 CO -0.64 1.17 -0.88 0.00 -1.57 0.00 0.00 179.24 177.32 1zyr n GLN 254 N -3.61 1.68 0.00 3.56 6.02 -0.65 -4.71 117.38 119.67 1zyr n GLN 254 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1zyr n GLN 254 Cb 0.90 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 31.19 1zyr n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zyr n ALA 255 N -1.47 1.30 -2.47 -1.58 0.00 0.22 -4.71 120.51 111.80 1zyr n ALA 255 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1zyr n ALA 255 Cb 0.08 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 1zyr n ALA 255 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zyr s ARG 256 N -1.93 1.92 -0.18 0.00 0.52 -1.26 -4.97 118.95 113.05 1zyr s ARG 256 Ca 0.00 -2.17 0.15 0.00 -0.52 0.00 0.00 55.73 53.19 1zyr s ARG 256 Cb 0.00 -0.37 -0.22 0.00 0.52 0.00 0.00 34.95 34.88 1zyr s ARG 256 CO 0.00 -0.55 0.04 2.41 0.02 0.00 0.00 175.30 177.23 1zyr n THR 257 N -0.87 1.25 -3.59 0.02 -1.04 -1.26 -4.74 114.28 104.05 1zyr n THR 257 Ca -0.03 -0.75 -0.40 0.00 -2.04 0.00 0.00 64.05 60.83 1zyr n THR 257 Cb 0.64 -0.57 -0.08 0.00 -1.82 0.00 0.00 70.33 68.50 1zyr n THR 257 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1zyr s ILE 258 N -2.44 4.26 0.47 12.58 -1.09 -1.26 -5.06 121.20 128.66 1zyr s ILE 258 Ca -0.10 -2.45 -0.20 0.00 -2.23 0.00 0.00 60.65 55.67 1zyr s ILE 258 Cb 0.06 -3.75 -0.14 0.00 -1.58 0.00 0.00 42.46 37.04 1zyr s ILE 258 CO 0.73 -0.87 0.09 -1.14 -1.23 0.00 0.00 174.94 172.52 1zyr n ARG 259 N 4.08 0.11 -3.59 2.79 3.00 -1.26 -5.00 116.66 116.79 1zyr n ARG 259 Ca 0.04 0.04 -0.14 0.00 -0.00 0.00 0.00 57.85 57.79 1zyr n ARG 259 Cb 0.41 -1.13 -0.07 0.00 0.00 0.00 0.00 32.46 31.67 1zyr n ARG 259 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1zyr s ILE 260 N -1.80 0.00 0.30 5.15 2.07 -1.26 -5.15 121.20 120.50 1zyr s ILE 260 Ca 0.60 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.54 1zyr s ILE 260 Cb -0.55 -1.00 -0.13 0.00 0.13 0.00 0.00 42.46 40.91 1zyr s ILE 260 CO 0.63 0.00 1.32 -2.65 -1.91 0.00 0.00 174.94 172.33 1zyr n PRO 261 N 1.90 2.04 -0.19 3.50 -0.02 -1.26 -4.77 135.00 136.19 1zyr n PRO 261 Ca -0.15 0.72 0.19 0.00 -2.02 0.00 0.00 63.50 62.24 1zyr n PRO 261 Cb 0.56 -2.32 0.54 0.00 -0.02 0.00 0.00 33.50 32.26 1zyr n PRO 261 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr h VAL 262 N 2.72 0.71 0.00 -1.45 2.07 -1.98 0.82 116.25 119.14 1zyr h VAL 262 Ca -0.45 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1zyr h VAL 262 Cb 1.28 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1zyr h VAL 262 CO 0.68 0.06 -0.11 1.12 0.02 0.00 0.00 177.57 179.34 1zyr h HIS 263 N 0.35 0.00 0.02 1.57 2.07 -1.99 -2.14 115.15 115.03 1zyr h HIS 263 Ca 0.42 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.93 1zyr h HIS 263 Cb 1.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1zyr h HIS 263 CO -0.00 0.11 -0.01 0.52 -3.07 0.00 0.00 177.93 175.48 1zyr h MET 264 N 0.00 -0.03 -0.66 5.12 2.07 0.31 -2.18 114.93 119.56 1zyr h MET 264 Ca -0.00 0.00 0.11 0.00 -2.07 0.00 0.00 59.70 57.75 1zyr h MET 264 Cb 0.42 0.01 -0.08 0.00 -1.87 0.00 0.00 31.60 30.08 1zyr h MET 264 CO 0.01 0.69 0.23 0.28 1.07 0.00 0.00 176.91 179.19 1zyr h VAL 265 N -0.85 0.70 0.00 -2.22 2.07 -1.26 0.41 116.25 115.11 1zyr h VAL 265 Ca -0.00 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1zyr h VAL 265 Cb 0.73 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1zyr h VAL 265 CO 0.01 0.07 -0.27 -0.33 0.02 0.00 0.00 177.57 177.07 1zyr h GLU 266 N 0.39 0.00 0.72 1.57 5.08 -1.47 0.15 114.58 121.01 1zyr h GLU 266 Ca 0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1zyr h GLU 266 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zyr h GLU 266 CO -0.36 0.27 -0.34 1.15 -1.00 0.00 0.00 179.01 178.72 1zyr h THR 267 N 0.00 0.00 -0.79 1.13 2.02 0.39 -2.30 112.91 113.36 1zyr h THR 267 Ca -0.00 -0.11 0.20 0.00 0.77 0.00 0.00 66.41 67.27 1zyr h THR 267 Cb 0.50 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1zyr h THR 267 CO 0.03 0.00 0.54 0.40 0.37 0.00 0.00 175.52 176.87 1zyr h ILE 268 N -1.07 0.68 0.00 3.11 2.04 -0.67 1.28 117.51 122.88 1zyr h ILE 268 Ca -0.10 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1zyr h ILE 268 Cb 0.74 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1zyr h ILE 268 CO 0.16 0.04 0.00 -3.20 0.00 0.00 0.00 178.15 175.15 1zyr n ASN 269 N -4.41 0.56 -0.05 1.72 2.85 0.50 -2.21 115.26 114.22 1zyr n ASN 269 Ca 0.16 0.65 -0.07 0.00 -0.11 0.00 0.00 54.58 55.21 1zyr n ASN 269 Cb 0.72 -0.77 -0.14 0.00 1.24 0.00 0.00 39.78 40.83 1zyr n ASN 269 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1zyr n LYS 270 N -2.14 0.66 0.27 1.20 5.02 0.44 -3.48 118.16 120.13 1zyr n LYS 270 Ca 0.02 0.11 0.17 0.00 -2.02 0.00 0.00 58.31 56.59 1zyr n LYS 270 Cb 0.20 -1.65 0.64 0.00 -0.02 0.00 0.00 35.03 34.20 1zyr n LYS 270 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zyr h LEU 271 N 0.00 0.00 0.00 -0.35 3.38 -0.97 -2.50 115.31 114.87 1zyr h LEU 271 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1zyr h LEU 271 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1zyr h LEU 271 CO 0.05 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.04 1zyr n SER 272 N -3.07 0.00 -0.32 -0.43 3.41 -1.05 -1.35 113.62 110.80 1zyr n SER 272 Ca 0.01 0.38 0.30 0.00 -0.26 0.00 0.00 58.87 59.29 1zyr n SER 272 Cb 0.32 -0.33 0.56 0.00 -0.26 0.00 0.00 64.21 64.50 1zyr n SER 272 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zyr h ARG 273 N 0.00 0.08 -0.14 4.33 3.08 -1.62 2.13 114.38 122.24 1zyr h ARG 273 Ca 0.00 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1zyr h ARG 273 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1zyr h ARG 273 CO 0.00 0.05 -0.60 1.79 -1.07 0.00 0.00 179.97 180.14 1zyr h THR 274 N 0.08 1.32 -0.62 2.04 1.35 -1.59 -1.68 112.91 113.82 1zyr h THR 274 Ca 0.82 -1.87 0.11 0.00 -0.55 0.00 0.00 66.41 64.92 1zyr h THR 274 Cb 2.10 2.07 -0.04 0.00 -1.73 0.00 0.00 68.15 70.55 1zyr h THR 274 CO -0.73 0.58 0.42 0.00 -0.25 0.00 0.00 175.52 175.53 1zyr h ALA 275 N 0.52 2.05 0.76 6.62 0.00 0.44 -2.20 119.26 127.45 1zyr h ALA 275 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zyr h ALA 275 Cb 1.24 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zyr h ALA 275 CO 0.13 -0.20 -0.37 0.00 0.00 0.00 0.00 179.25 178.82 1zyr h ARG 276 N 0.39 -0.98 0.00 0.00 2.47 0.83 -1.65 114.38 115.44 1zyr h ARG 276 Ca 0.29 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1zyr h ARG 276 Cb 0.61 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1zyr h ARG 276 CO -0.08 -0.65 0.11 1.04 0.56 0.00 0.00 179.97 180.94 1zyr n GLN 277 N -5.45 0.09 -0.07 0.04 6.02 -0.67 -1.19 117.38 116.13 1zyr n GLN 277 Ca -0.13 0.56 -0.18 0.00 -0.01 0.00 0.00 57.00 57.24 1zyr n GLN 277 Cb 0.40 -1.89 -0.13 0.00 1.02 0.00 0.00 30.24 29.64 1zyr n GLN 277 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1zyr n LEU 278 N -1.97 2.44 0.24 1.08 4.77 -0.87 -3.79 117.00 118.89 1zyr n LEU 278 Ca -0.01 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1zyr n LEU 278 Cb 0.13 -0.78 0.75 0.00 -2.33 0.00 0.00 43.42 41.19 1zyr n LEU 278 CO 0.06 0.83 1.11 -0.61 -1.33 0.00 0.00 177.39 177.45 1zyr h GLN 279 N 0.03 0.00 -0.91 3.23 5.75 -0.16 -3.06 115.11 119.99 1zyr h GLN 279 Ca -0.50 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.12 1zyr h GLN 279 Cb 1.99 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 30.40 1zyr h GLN 279 CO -0.01 0.00 -0.41 0.94 -2.65 0.00 0.00 178.83 176.70 1zyr n GLN 280 N -4.23 -0.27 0.01 1.69 7.27 -0.62 -4.26 117.38 116.97 1zyr n GLN 280 Ca -0.01 1.39 -0.01 0.00 0.07 0.00 0.00 57.00 58.44 1zyr n GLN 280 Cb 0.17 -2.06 -0.00 0.00 2.41 0.00 0.00 30.24 30.76 1zyr n GLN 280 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1zyr n GLU 281 N -5.27 0.07 -0.19 3.69 4.07 -1.16 -4.81 120.64 117.04 1zyr n GLU 281 Ca 0.07 0.03 0.15 0.00 -0.06 0.00 0.00 57.16 57.35 1zyr n GLU 281 Cb 0.32 -0.48 0.25 0.00 -0.06 0.00 0.00 31.44 31.47 1zyr n GLU 281 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1zyr n LEU 282 N -3.26 0.04 0.00 4.31 7.99 -1.24 -4.66 117.00 120.18 1zyr n LEU 282 Ca -0.02 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.38 1zyr n LEU 282 Cb 0.07 -0.20 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 1zyr n LEU 282 CO 0.03 -0.43 0.00 0.61 -1.51 0.00 0.00 177.39 176.09 1zyr n GLY 283 N -1.23 1.15 3.42 -0.72 0.00 -1.26 -4.91 105.19 101.64 1zyr n GLY 283 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1zyr n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zyr s ARG 284 N -0.16 3.50 -0.41 1.61 0.52 -1.26 -5.04 118.95 117.70 1zyr s ARG 284 Ca 0.00 -0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 54.32 1zyr s ARG 284 Cb 0.00 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1zyr s ARG 284 CO 0.00 0.22 2.03 -1.21 0.02 0.00 0.00 175.30 176.36 1zyr s GLU 285 N 0.37 2.85 0.03 3.54 8.01 -1.26 -4.83 118.70 127.41 1zyr s GLU 285 Ca -0.08 1.35 -0.06 0.00 0.01 0.00 0.00 54.97 56.18 1zyr s GLU 285 Cb -0.15 -4.36 -0.04 0.00 -4.31 0.00 0.00 34.13 25.27 1zyr s GLU 285 CO 0.04 -2.43 0.13 -2.30 0.01 0.00 0.00 175.26 170.71 1zyr n PRO 286 N 8.80 0.00 -2.68 0.39 -0.02 -1.26 -4.97 135.00 135.27 1zyr n PRO 286 Ca 0.27 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 286 Cb 0.49 -0.22 -0.04 0.00 -0.02 0.00 0.00 33.50 33.72 1zyr n PRO 286 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1zyr s THR 287 N -0.15 4.66 0.45 3.45 -1.32 -1.26 -4.91 115.64 116.56 1zyr s THR 287 Ca 0.14 0.93 0.15 0.00 -1.21 0.00 0.00 61.69 61.70 1zyr s THR 287 Cb -0.20 -3.71 0.32 0.00 -1.51 0.00 0.00 72.50 67.40 1zyr s THR 287 CO 0.11 -0.56 2.01 1.88 -2.21 0.00 0.00 174.62 175.85 1zyr h TYR 288 N 1.20 0.33 -0.29 9.09 0.05 -1.95 -0.22 116.97 125.19 1zyr h TYR 288 Ca -0.47 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.22 1zyr h TYR 288 Cb 1.18 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1zyr h TYR 288 CO 0.62 0.17 -0.24 0.93 -1.05 0.00 0.00 178.16 178.59 1zyr h GLU 289 N 0.33 0.56 0.88 4.88 3.07 -1.93 -0.24 114.58 122.12 1zyr h GLU 289 Ca 0.22 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1zyr h GLU 289 Cb 0.45 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1zyr h GLU 289 CO -0.05 0.76 -0.48 1.49 -1.40 0.00 0.00 179.01 179.32 1zyr h GLU 290 N 0.49 -1.21 -0.62 2.33 4.57 -1.43 -2.85 114.58 115.85 1zyr h GLU 290 Ca 0.07 0.08 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1zyr h GLU 290 Cb 0.69 0.28 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 1zyr h GLU 290 CO 0.05 -0.81 0.41 0.97 -1.18 0.00 0.00 179.01 178.45 1zyr h ILE 291 N -1.26 1.09 -0.14 2.32 6.09 -1.29 -2.72 117.51 121.61 1zyr h ILE 291 Ca -0.12 -0.26 0.05 0.00 -1.37 0.00 0.00 64.86 63.16 1zyr h ILE 291 Cb 0.99 0.28 -0.06 0.00 0.47 0.00 0.00 36.82 38.49 1zyr h ILE 291 CO 0.16 0.14 -0.31 0.00 -3.07 0.00 0.00 178.15 175.07 1zyr h ALA 292 N 1.63 -0.34 -0.40 0.18 0.00 -0.82 -1.58 119.26 117.93 1zyr h ALA 292 Ca 0.25 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1zyr h ALA 292 Cb 0.05 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1zyr h ALA 292 CO -0.07 -0.78 -0.20 0.93 0.00 0.00 0.00 179.25 179.14 1zyr h GLU 293 N -0.38 -0.12 -0.56 0.00 5.08 -1.29 -2.43 114.58 114.89 1zyr h GLU 293 Ca 0.10 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1zyr h GLU 293 Cb 0.53 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1zyr h GLU 293 CO -0.35 -0.08 0.13 0.00 -1.00 0.00 0.00 179.01 177.71 1zyr h ALA 294 N 1.15 0.66 -0.06 3.43 0.00 -1.29 -2.94 119.26 120.21 1zyr h ALA 294 Ca 0.20 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1zyr h ALA 294 Cb 0.43 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1zyr h ALA 294 CO -0.48 -0.29 -0.16 0.52 0.00 0.00 0.00 179.25 178.83 1zyr h MET 295 N 0.27 -0.23 0.00 0.00 2.86 -0.81 -3.49 114.93 113.53 1zyr h MET 295 Ca 0.29 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1zyr h MET 295 Cb 0.40 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1zyr h MET 295 CO -0.36 -0.15 0.00 0.41 1.06 0.00 0.00 176.91 177.87 1zyr n GLY 296 N -1.30 0.60 0.00 8.32 0.00 -1.11 -5.03 105.19 106.66 1zyr n GLY 296 Ca -0.04 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1zyr n GLY 296 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zyr n PRO 297 N 0.00 0.00 -0.53 1.61 -0.02 -1.26 -3.63 135.00 131.17 1zyr n PRO 297 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1zyr n PRO 297 Cb 0.00 -0.17 -0.07 0.00 -0.02 0.00 0.00 33.50 33.24 1zyr n PRO 297 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zyr n GLY 298 N 0.00 2.12 3.43 -1.23 0.00 -1.26 -4.88 105.19 103.36 1zyr n GLY 298 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1zyr n GLY 298 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zyr s TRP 299 N 1.31 2.47 0.22 1.61 0.52 -1.24 -5.12 118.94 118.72 1zyr s TRP 299 Ca 0.27 -0.31 -0.09 0.00 0.02 0.00 0.00 56.10 56.00 1zyr s TRP 299 Cb 0.13 -1.41 -0.02 0.00 -1.15 0.00 0.00 33.47 31.02 1zyr s TRP 299 CO 0.00 0.24 0.35 0.34 0.02 0.00 0.00 176.95 177.90 1zyr s ASP 300 N -1.53 0.00 0.00 2.95 2.15 -1.26 -4.81 116.67 114.17 1zyr s ASP 300 Ca 0.14 -1.07 0.00 0.00 0.43 0.00 0.00 52.55 52.05 1zyr s ASP 300 Cb -0.10 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 43.02 1zyr s ASP 300 CO 0.05 -1.02 0.73 0.00 -0.17 0.00 0.00 175.17 174.76 1zyr n ALA 301 N -0.33 -0.12 -0.44 3.66 0.00 -1.26 -1.55 120.51 120.47 1zyr n ALA 301 Ca -0.01 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.81 1zyr n ALA 301 Cb 0.63 0.18 0.64 0.00 0.00 0.00 0.00 19.45 20.90 1zyr n ALA 301 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1zyr n LYS 302 N -1.54 -0.03 -0.04 0.00 -0.00 -1.26 0.57 118.16 115.85 1zyr n LYS 302 Ca 0.00 1.18 -0.14 0.00 -0.00 0.00 0.00 58.31 59.36 1zyr n LYS 302 Cb 0.00 -2.33 -0.02 0.00 -0.00 0.00 0.00 35.03 32.68 1zyr n LYS 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1zyr h ARG 303 N 0.00 0.77 0.00 -1.58 2.43 -1.85 -2.43 114.38 111.71 1zyr h ARG 303 Ca 0.83 -0.52 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1zyr h ARG 303 Cb 2.66 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.28 1zyr h ARG 303 CO -0.45 1.14 0.00 0.28 -1.51 0.00 0.00 179.97 179.43 1zyr n VAL 304 N -3.97 0.79 0.01 0.20 0.31 0.19 -2.12 118.33 113.75 1zyr n VAL 304 Ca -0.05 0.20 -0.22 0.00 -0.01 0.00 0.00 64.34 64.26 1zyr n VAL 304 Cb 0.65 -0.90 -0.14 0.00 -0.91 0.00 0.00 33.84 32.54 1zyr n VAL 304 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zyr h GLU 305 N 0.00 0.27 -0.17 5.55 4.81 -1.18 -3.16 114.58 120.71 1zyr h GLU 305 Ca 0.00 -0.47 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1zyr h GLU 305 Cb 0.29 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1zyr h GLU 305 CO 0.00 1.22 -0.02 0.93 -0.73 0.00 0.00 179.01 180.41 1zyr h GLU 306 N -0.06 0.03 0.15 1.92 5.08 -0.95 -2.91 114.58 117.85 1zyr h GLU 306 Ca -0.38 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1zyr h GLU 306 Cb 1.96 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.20 1zyr h GLU 306 CO 0.08 0.02 -0.08 1.79 -1.00 0.00 0.00 179.01 179.82 1zyr h THR 307 N 0.03 0.00 -0.58 1.13 1.35 -1.59 -2.91 112.91 110.35 1zyr h THR 307 Ca 0.08 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 66.11 1zyr h THR 307 Cb 0.11 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.51 1zyr h THR 307 CO -0.15 0.00 0.87 -0.07 -0.25 0.00 0.00 175.52 175.92 1zyr h LEU 308 N -0.22 0.00 -1.70 3.87 3.38 -1.61 1.78 115.31 120.81 1zyr h LEU 308 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zyr h LEU 308 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zyr h LEU 308 CO 0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.85 1zyr n LYS 309 N -3.20 2.17 0.00 1.13 5.02 -1.10 -3.73 118.16 118.45 1zyr n LYS 309 Ca 0.12 -1.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1zyr n LYS 309 Cb 1.06 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1zyr n LYS 309 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zyr n ILE 310 N 0.20 0.00 -0.27 -0.18 5.41 0.60 -4.80 119.36 120.32 1zyr n ILE 310 Ca 0.09 0.00 0.20 0.00 1.00 0.00 0.00 62.75 64.04 1zyr n ILE 310 Cb 0.51 -0.07 0.51 0.00 -0.71 0.00 0.00 39.64 39.88 1zyr n ILE 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zyr h ALA 311 N 0.00 2.21 -2.93 -1.39 0.00 -1.45 -3.42 119.26 112.28 1zyr h ALA 311 Ca 0.00 0.03 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 1zyr h ALA 311 Cb 0.12 -0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.01 1zyr h ALA 311 CO 0.00 -0.53 0.63 -0.65 0.00 0.00 0.00 179.25 178.70 1zyr s GLN 312 N -5.45 3.64 0.17 0.00 -0.21 -1.25 -5.02 119.66 111.54 1zyr s GLN 312 Ca -0.08 2.23 -0.16 0.00 0.02 0.00 0.00 55.36 57.37 1zyr s GLN 312 Cb 0.23 -2.56 -0.07 0.00 1.00 0.00 0.00 33.01 31.61 1zyr s GLN 312 CO 0.79 -0.79 0.60 -1.21 -2.12 0.00 0.00 175.29 172.56 1zyr s GLU 313 N -2.52 4.05 0.74 2.91 2.02 -1.26 -5.04 118.70 119.60 1zyr s GLU 313 Ca 0.63 0.60 -0.16 0.00 0.02 0.00 0.00 54.97 56.06 1zyr s GLU 313 Cb -0.40 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.90 1zyr s GLU 313 CO 0.50 0.45 0.64 -2.30 0.02 0.00 0.00 175.26 174.57 1zyr n PRO 314 N 0.76 0.30 -3.49 0.39 -0.02 -1.26 -4.98 135.00 126.70 1zyr n PRO 314 Ca -0.04 0.15 -0.30 0.00 -2.02 0.00 0.00 63.50 61.28 1zyr n PRO 314 Cb 0.52 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1zyr n PRO 314 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zyr s VAL 315 N -1.93 5.06 -0.41 -1.45 0.11 -1.26 -5.04 120.40 115.48 1zyr s VAL 315 Ca 0.67 0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 59.56 1zyr s VAL 315 Cb -0.34 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.86 1zyr s VAL 315 CO 0.57 -0.13 1.25 -0.55 -3.33 0.00 0.00 175.10 172.90 1zyr s SER 316 N -2.72 6.58 0.00 3.54 0.15 -1.26 -4.86 113.70 115.12 1zyr s SER 316 Ca 0.44 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1zyr s SER 316 Cb -0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1zyr s SER 316 CO 0.26 -1.24 0.83 0.18 1.20 0.00 0.00 173.24 174.47 1zyr n LEU 317 N 8.01 0.00 -3.49 3.45 4.77 -1.26 -2.44 117.00 126.05 1zyr n LEU 317 Ca 0.14 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.15 1zyr n LEU 317 Cb 0.48 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1zyr n LEU 317 CO 0.68 -0.33 0.31 -1.84 -1.33 0.00 0.00 177.39 174.88 1zyr n GLU 318 N -1.33 3.02 -4.39 3.23 0.28 -1.26 -1.44 120.64 118.75 1zyr n GLU 318 Ca -0.00 -4.67 -0.26 0.00 -0.16 0.00 0.00 57.16 52.07 1zyr n GLU 318 Cb 0.17 -2.31 -0.10 0.00 1.43 0.00 0.00 31.44 30.63 1zyr n GLU 318 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1zyr s THR 319 N -2.76 2.74 0.14 3.84 2.01 -1.02 -4.89 115.64 115.70 1zyr s THR 319 Ca 0.39 -2.03 -0.31 0.00 0.31 0.00 0.00 61.69 60.05 1zyr s THR 319 Cb 0.14 -2.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 1zyr s THR 319 CO -0.00 -0.23 1.42 -2.84 -0.69 0.00 0.00 174.62 172.28 1zyr s PRO 320 N -3.07 4.30 -0.15 4.92 0.02 -1.26 -2.30 135.00 137.46 1zyr s PRO 320 Ca 0.26 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 1zyr s PRO 320 Cb -0.07 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 1zyr s PRO 320 CO 0.14 -0.45 0.03 0.42 -0.33 0.00 0.00 177.00 176.81 1zyr s ILE 321 N 0.94 4.56 0.00 2.83 -1.09 -1.14 -4.88 121.20 122.43 1zyr s ILE 321 Ca 0.65 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 1zyr s ILE 321 Cb -0.39 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 1zyr s ILE 321 CO 0.32 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.16 1zyr n GLY 322 N 3.02 2.48 3.58 6.18 0.00 -1.26 -3.29 105.19 115.89 1zyr n GLY 322 Ca -0.18 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1zyr n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zyr s ASP 323 N -4.00 4.22 0.00 1.61 -1.08 -1.26 -4.77 116.67 111.39 1zyr s ASP 323 Ca 0.00 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.86 1zyr s ASP 323 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1zyr s ASP 323 CO 0.00 -3.89 0.00 -1.84 0.52 0.00 0.00 175.17 169.96 1zyr n GLU 324 N 8.31 0.00 -0.52 4.34 0.28 -1.21 -4.91 120.64 126.94 1zyr n GLU 324 Ca 0.43 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.43 1zyr n GLU 324 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 1zyr n GLU 324 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1zyr n LYS 325 N 0.00 0.00 0.00 3.44 0.00 -1.26 -5.01 118.16 115.33 1zyr n LYS 325 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 58.31 58.39 1zyr n LYS 325 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 35.03 35.49 1zyr n LYS 325 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zyr n ASP 326 N -0.57 0.00 -4.69 3.14 3.85 -1.26 -4.67 116.55 112.35 1zyr n ASP 326 Ca 0.00 -0.39 -0.42 0.00 -0.71 0.00 0.00 54.79 53.26 1zyr n ASP 326 Cb 0.00 -0.06 -0.03 0.00 -1.35 0.00 0.00 41.12 39.69 1zyr n ASP 326 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1zyr s SER 327 N -2.11 7.06 0.18 -1.12 0.15 -1.26 -5.04 113.70 111.56 1zyr s SER 327 Ca 0.22 1.87 0.03 0.00 0.70 0.00 0.00 55.95 58.78 1zyr s SER 327 Cb 0.11 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 1zyr s SER 327 CO 0.20 -0.55 0.29 -0.36 1.20 0.00 0.00 173.24 174.02 1zyr s PHE 328 N 1.92 3.44 0.13 3.44 0.40 -1.26 -2.87 117.98 123.18 1zyr s PHE 328 Ca 0.57 0.06 -0.22 0.00 -0.60 0.00 0.00 56.93 56.74 1zyr s PHE 328 Cb -0.26 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1zyr s PHE 328 CO 0.24 0.49 1.66 -0.92 0.70 0.00 0.00 175.22 177.40 1zyr h TYR 329 N 1.86 -0.40 0.00 0.36 3.20 -1.54 -3.03 116.97 117.41 1zyr h TYR 329 Ca -0.49 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zyr h TYR 329 Cb 1.21 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1zyr h TYR 329 CO 0.51 -0.23 0.10 0.78 -1.64 0.00 0.00 178.16 177.68 1zyr h GLY 330 N -0.19 0.00 2.00 1.82 0.00 -1.58 -2.07 103.07 103.05 1zyr h GLY 330 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1zyr h GLY 330 CO -0.26 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 174.48 1zyr h ASP 331 N 0.00 0.00 0.12 0.19 3.58 -1.84 -3.19 116.42 115.28 1zyr h ASP 331 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1zyr h ASP 331 Cb 0.19 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1zyr h ASP 331 CO 0.00 0.00 -1.11 -0.26 -2.88 0.00 0.00 179.24 174.99 1zyr h PHE 332 N 0.00 0.47 -2.14 0.28 -1.00 -1.59 -3.47 116.94 109.49 1zyr h PHE 332 Ca 0.00 -0.34 -0.57 0.00 2.81 0.00 0.00 57.97 59.87 1zyr h PHE 332 Cb 0.30 -0.02 0.01 0.00 3.61 0.00 0.00 35.95 39.86 1zyr h PHE 332 CO 0.00 1.43 1.24 -0.89 -1.61 0.00 0.00 178.31 178.48 1zyr n ILE 333 N -4.05 0.63 0.00 -0.55 5.41 -1.21 -5.00 119.36 114.60 1zyr n ILE 333 Ca -0.20 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.37 1zyr n ILE 333 Cb 0.85 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 1zyr n ILE 333 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1zyr n PRO 334 N 7.47 1.30 0.00 0.38 -0.02 -1.26 -5.08 135.00 137.79 1zyr n PRO 334 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1zyr n PRO 334 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1zyr n PRO 334 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zyr n ASP 335 N 0.00 0.00 -0.02 2.55 5.68 -1.26 -5.09 116.55 118.41 1zyr n ASP 335 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1zyr n ASP 335 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1zyr n ASP 335 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zyr n GLU 336 N -0.03 1.47 0.23 0.11 1.02 -1.26 -4.65 120.64 117.52 1zyr n GLU 336 Ca 0.00 -0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1zyr n GLU 336 Cb 0.00 -1.20 0.47 0.00 -0.02 0.00 0.00 31.44 30.70 1zyr n GLU 336 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zyr h HIS 337 N 0.00 0.00 -3.28 -0.32 3.86 -2.07 -3.44 115.15 109.90 1zyr h HIS 337 Ca -0.10 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.55 1zyr h HIS 337 Cb 0.91 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.33 1zyr h HIS 337 CO 0.00 0.20 0.50 -0.51 0.86 0.00 0.00 177.93 178.98 1zyr s LEU 338 N -6.71 4.25 -1.32 2.43 1.43 -1.26 -4.98 118.68 112.51 1zyr s LEU 338 Ca 0.01 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.41 1zyr s LEU 338 Cb 0.10 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1zyr s LEU 338 CO 0.63 -0.41 2.02 -2.65 0.23 0.00 0.00 176.35 176.17 1zyr n PRO 339 N 4.91 2.76 -1.58 1.29 -0.02 -1.26 -4.98 135.00 136.11 1zyr n PRO 339 Ca 0.07 -2.74 -0.46 0.00 -2.02 0.00 0.00 63.50 58.35 1zyr n PRO 339 Cb 0.49 -3.35 -0.03 0.00 -0.02 0.00 0.00 33.50 30.60 1zyr n PRO 339 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zyr n SER 340 N 7.49 1.27 -0.06 2.55 3.41 -1.26 -3.60 113.62 123.42 1zyr n SER 340 Ca 0.50 1.16 0.04 0.00 -0.26 0.00 0.00 58.87 60.32 1zyr n SER 340 Cb 0.42 -1.25 0.08 0.00 -0.26 0.00 0.00 64.21 63.19 1zyr n SER 340 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1zyr n PRO 341 N 1.19 -0.01 0.01 4.33 -0.02 -1.26 0.18 135.00 139.42 1zyr n PRO 341 Ca 0.12 0.28 -0.06 0.00 -2.02 0.00 0.00 63.50 61.82 1zyr n PRO 341 Cb 0.29 -0.47 -0.04 0.00 -0.02 0.00 0.00 33.50 33.26 1zyr n PRO 341 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1zyr h VAL 342 N 0.00 0.00 -0.15 -1.45 2.07 -2.00 -0.76 116.25 113.96 1zyr h VAL 342 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1zyr h VAL 342 Cb 0.31 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1zyr h VAL 342 CO -0.17 0.00 0.10 0.44 0.02 0.00 0.00 177.57 177.96 1zyr h ASP 343 N -0.24 0.18 -0.14 0.57 3.32 0.17 -1.83 116.42 118.44 1zyr h ASP 343 Ca 0.01 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1zyr h ASP 343 Cb 0.27 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1zyr h ASP 343 CO -0.15 0.14 0.26 0.00 -1.72 0.00 0.00 179.24 177.77 1zyr h ALA 344 N 1.04 1.60 0.00 3.45 0.00 -1.23 0.62 119.26 124.75 1zyr h ALA 344 Ca 0.06 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1zyr h ALA 344 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1zyr h ALA 344 CO -0.01 -0.34 -1.44 0.00 0.00 0.00 0.00 179.25 177.46 1zyr h ALA 345 N 1.61 0.63 -3.00 0.00 0.00 -0.56 -2.97 119.26 114.97 1zyr h ALA 345 Ca 0.07 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1zyr h ALA 345 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zyr h ALA 345 CO -0.00 1.45 0.00 2.41 0.00 0.00 0.00 179.25 183.10 1zyr n THR 346 N -3.15 0.00 0.23 0.00 -1.04 0.20 -3.06 114.28 107.46 1zyr n THR 346 Ca -0.11 0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1zyr n THR 346 Cb 1.00 -1.16 0.02 0.00 -1.82 0.00 0.00 70.33 68.37 1zyr n THR 346 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1zyr h GLN 347 N 0.00 0.00 0.00 -2.82 4.20 -1.25 0.34 115.11 115.58 1zyr h GLN 347 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zyr h GLN 347 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zyr h GLN 347 CO 0.00 0.00 -0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1zyr h SER 348 N 0.00 -0.01 0.96 1.46 4.64 -1.54 -3.13 113.55 115.93 1zyr h SER 348 Ca 0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1zyr h SER 348 Cb 1.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.75 1zyr h SER 348 CO 0.00 0.69 -0.16 0.18 -0.87 0.00 0.00 176.83 176.67 1zyr n LEU 349 N -4.76 0.29 -0.04 5.97 4.77 0.07 -3.57 117.00 119.73 1zyr n LEU 349 Ca -0.09 0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 56.12 1zyr n LEU 349 Cb 0.34 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1zyr n LEU 349 CO 0.33 -0.00 0.39 0.25 -1.33 0.00 0.00 177.39 177.03 1zyr h LEU 350 N 0.00 0.68 0.08 2.23 5.85 -1.50 -3.07 115.31 119.58 1zyr h LEU 350 Ca 0.00 -0.61 -0.19 0.00 0.84 0.00 0.00 57.88 57.91 1zyr h LEU 350 Cb 0.56 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.40 1zyr h LEU 350 CO 0.00 1.18 -0.81 -1.28 -0.34 0.00 0.00 178.44 177.19 1zyr h SER 351 N 0.23 0.57 0.68 1.25 0.87 -1.62 -2.59 113.55 112.94 1zyr h SER 351 Ca -0.02 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1zyr h SER 351 Cb 1.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1zyr h SER 351 CO 0.11 1.36 0.00 -0.33 -0.53 0.00 0.00 176.83 177.44 1zyr h GLU 352 N -0.15 0.00 0.00 2.24 5.08 -1.70 0.39 114.58 120.45 1zyr h GLU 352 Ca -0.12 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1zyr h GLU 352 Cb 1.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1zyr h GLU 352 CO 0.15 0.00 -0.35 1.49 -1.00 0.00 0.00 179.01 179.31 1zyr h GLU 353 N 0.00 0.00 -0.37 2.33 4.57 -1.60 -3.12 114.58 116.39 1zyr h GLU 353 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 1zyr h GLU 353 Cb 0.34 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.84 1zyr h GLU 353 CO 0.00 0.14 -0.25 -0.07 -1.18 0.00 0.00 179.01 177.65 1zyr h LEU 354 N -1.00 -0.82 -1.51 1.64 3.38 -1.36 0.20 115.31 115.84 1zyr h LEU 354 Ca -0.03 0.16 0.36 0.00 0.09 0.00 0.00 57.88 58.47 1zyr h LEU 354 Cb 0.41 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 1zyr h LEU 354 CO -0.02 -0.27 0.81 -0.33 0.09 0.00 0.00 178.44 178.73 1zyr h GLU 355 N -0.19 0.18 0.27 1.13 5.08 -0.36 -0.17 114.58 120.52 1zyr h GLU 355 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1zyr h GLU 355 Cb 0.47 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zyr h GLU 355 CO -0.49 0.12 -0.13 0.87 -1.00 0.00 0.00 179.01 178.38 1zyr h LYS 356 N 0.19 -0.35 -0.39 2.33 1.57 -0.54 -3.16 116.57 116.23 1zyr h LYS 356 Ca 0.70 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.51 1zyr h LYS 356 Cb 2.18 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.55 1zyr h LYS 356 CO -0.29 -0.07 0.23 0.00 -0.57 0.00 0.00 179.45 178.75 1zyr h ALA 357 N -0.76 1.69 -0.69 3.86 0.00 -0.92 -2.23 119.26 120.21 1zyr h ALA 357 Ca -0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zyr h ALA 357 Cb 0.44 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1zyr h ALA 357 CO 0.06 0.28 0.42 1.25 0.00 0.00 0.00 179.25 181.26 1zyr h LEU 358 N 0.53 0.67 -1.26 0.00 6.46 -1.15 0.14 115.31 120.71 1zyr h LEU 358 Ca 0.14 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1zyr h LEU 358 Cb -0.02 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 1zyr h LEU 358 CO -0.03 0.46 0.00 -0.24 -0.62 0.00 0.00 178.44 178.01 1zyr n SER 359 N -4.70 1.49 -0.01 1.25 2.88 -0.84 -3.12 113.62 110.58 1zyr n SER 359 Ca 0.08 -2.03 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 1zyr n SER 359 Cb 0.11 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 1zyr n SER 359 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1zyr n LYS 360 N 0.10 2.30 0.00 -1.46 4.76 0.04 -5.01 118.16 118.89 1zyr n LYS 360 Ca 0.01 -0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1zyr n LYS 360 Cb 0.32 -0.80 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 1zyr n LYS 360 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1zyr n LEU 361 N -0.41 0.00 -3.43 -0.35 4.77 -1.18 -5.07 117.00 111.33 1zyr n LEU 361 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1zyr n LEU 361 Cb 0.01 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1zyr n LEU 361 CO 0.00 0.00 -0.13 -0.94 -1.33 0.00 0.00 177.39 174.99 1zyr s SER 362 N -1.00 0.81 0.00 -1.43 1.04 -1.26 -5.10 113.70 106.76 1zyr s SER 362 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1zyr s SER 362 Cb 0.00 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.86 1zyr s SER 362 CO 0.00 -0.31 0.00 -0.62 0.98 0.00 0.00 173.24 173.29 1zyr n GLU 363 N 5.34 0.00 0.00 4.02 1.02 -1.26 -3.80 120.64 125.96 1zyr n GLU 363 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1zyr n GLU 363 Cb 0.50 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 1zyr n GLU 363 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zyr n ARG 364 N 0.00 0.00 0.00 3.49 5.12 -1.26 0.10 116.66 124.12 1zyr n ARG 364 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1zyr n ARG 364 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1zyr n ARG 364 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1zyr n GLU 365 N 0.00 0.30 -0.20 5.56 4.71 -1.26 -4.24 120.64 125.52 1zyr n GLU 365 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1zyr n GLU 365 Cb 0.00 -0.98 0.11 0.00 -1.01 0.00 0.00 31.44 29.56 1zyr n GLU 365 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1zyr h ALA 366 N 0.00 0.74 -0.31 0.62 0.00 0.62 0.32 119.26 121.24 1zyr h ALA 366 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1zyr h ALA 366 Cb 0.03 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zyr h ALA 366 CO 0.00 -0.27 -0.47 1.98 0.00 0.00 0.00 179.25 180.49 1zyr h MET 367 N 0.31 0.87 0.00 0.00 1.85 -1.58 -2.37 114.93 114.01 1zyr h MET 367 Ca 0.31 -0.52 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 1zyr h MET 367 Cb 0.44 0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.52 1zyr h MET 367 CO -0.37 1.16 0.00 0.28 -0.40 0.00 0.00 176.91 177.58 1zyr n VAL 368 N -4.06 0.00 0.23 -5.77 0.31 0.10 0.11 118.33 109.25 1zyr n VAL 368 Ca -0.04 1.43 0.06 0.00 -0.01 0.00 0.00 64.34 65.78 1zyr n VAL 368 Cb 0.59 -2.12 0.55 0.00 -0.91 0.00 0.00 33.84 31.95 1zyr n VAL 368 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zyr h LEU 369 N 0.00 0.03 -1.70 7.52 3.38 -1.33 1.05 115.31 124.25 1zyr h LEU 369 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zyr h LEU 369 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1zyr h LEU 369 CO 0.00 0.12 0.00 0.07 0.09 0.00 0.00 178.44 178.72 1zyr h LYS 370 N 0.03 0.00 0.01 1.13 2.10 -0.69 1.44 116.57 120.59 1zyr h LYS 370 Ca 0.01 0.00 -0.40 0.00 -2.00 0.00 0.00 60.65 58.26 1zyr h LYS 370 Cb 0.17 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.44 1zyr h LYS 370 CO 0.01 0.00 -2.24 1.28 -2.00 0.00 0.00 179.45 176.51 1zyr n LEU 371 N -2.56 2.20 0.29 7.07 4.77 0.30 -2.11 117.00 126.96 1zyr n LEU 371 Ca -0.01 0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 56.04 1zyr n LEU 371 Cb 0.11 -0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 40.22 1zyr n LEU 371 CO 0.16 0.61 0.57 -0.09 -1.33 0.00 0.00 177.39 177.32 1zyr h ARG 372 N -0.71 -0.91 -0.48 3.23 9.65 0.18 -2.02 114.38 123.32 1zyr h ARG 372 Ca -0.59 0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.31 1zyr h ARG 372 Cb 1.65 0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 30.41 1zyr h ARG 372 CO -0.27 -0.61 0.14 0.87 2.80 0.00 0.00 179.97 182.90 1zyr h LYS 373 N -0.94 0.75 0.00 0.20 1.57 0.29 -2.79 116.57 115.65 1zyr h LYS 373 Ca -0.06 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1zyr h LYS 373 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zyr h LYS 373 CO -0.04 0.71 0.00 0.41 -0.57 0.00 0.00 179.45 179.97 1zyr n GLY 374 N -0.67 1.29 0.26 3.86 0.00 -0.89 -4.61 105.19 104.43 1zyr n GLY 374 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1zyr n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zyr n LEU 375 N 0.00 -0.21 0.00 0.99 4.32 -1.12 -4.61 117.00 116.37 1zyr n LEU 375 Ca 0.00 1.23 0.00 0.00 -0.02 0.00 0.00 56.01 57.22 1zyr n LEU 375 Cb 0.00 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1zyr n LEU 375 CO 0.00 -1.20 0.00 -0.38 -1.22 0.00 0.00 177.39 174.59 1zyr n ILE 376 N -5.11 0.00 -4.48 -0.08 5.41 -0.77 -5.08 119.36 109.24 1zyr n ILE 376 Ca 0.13 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.58 1zyr n ILE 376 Cb 0.42 0.00 -0.12 0.00 -0.71 0.00 0.00 39.64 39.23 1zyr n ILE 376 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zyr s ASP 377 N -0.29 3.86 0.45 4.38 2.15 -1.06 -4.90 116.67 121.27 1zyr s ASP 377 Ca 0.00 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.50 1zyr s ASP 377 Cb 0.00 -0.59 0.00 0.00 -0.30 0.00 0.00 42.92 42.03 1zyr s ASP 377 CO 0.00 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 1zyr n GLY 378 N 1.18 2.79 2.41 2.66 0.00 -1.21 -4.14 105.19 108.87 1zyr n GLY 378 Ca -0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1zyr n GLY 378 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyr n GLU 384 N 14.00 -1.10 0.19 1.61 2.13 -1.26 -1.60 120.64 134.60 1zyr n GLU 384 Ca 0.00 0.55 -0.15 0.00 0.66 0.00 0.00 57.16 58.23 1zyr n GLU 384 Cb 0.00 -3.78 -0.07 0.00 0.27 0.00 0.00 31.44 27.86 1zyr n GLU 384 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zyr h GLU 385 N -0.44 -0.60 -0.54 5.31 4.39 -2.01 0.28 114.58 120.97 1zyr h GLU 385 Ca -0.27 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.58 1zyr h GLU 385 Cb 1.14 0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 29.82 1zyr h GLU 385 CO 0.22 -0.40 -0.09 0.28 -1.16 0.00 0.00 179.01 177.86 1zyr h VAL 386 N -0.63 0.49 -0.00 3.13 2.07 -1.99 0.97 116.25 120.29 1zyr h VAL 386 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zyr h VAL 386 Cb 0.58 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1zyr h VAL 386 CO -0.08 0.01 -0.02 0.61 0.02 0.00 0.00 177.57 178.11 1zyr n GLY 387 N -1.37 -0.77 0.04 2.17 0.00 -1.04 -3.71 105.19 100.51 1zyr n GLY 387 Ca 0.06 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1zyr n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zyr n ALA 388 N -0.73 2.22 -3.73 4.61 0.00 0.96 -4.89 120.51 118.94 1zyr n ALA 388 Ca 0.20 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1zyr n ALA 388 Cb 0.21 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.22 1zyr n ALA 388 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1zyr n PHE 389 N -1.78 -0.94 0.00 0.00 1.16 -1.24 -4.79 117.46 109.87 1zyr n PHE 389 Ca 0.06 -1.82 0.00 0.00 -1.87 0.00 0.00 57.45 53.82 1zyr n PHE 389 Cb 0.35 -0.36 0.00 0.00 -1.61 0.00 0.00 39.48 37.85 1zyr n PHE 389 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1zyr n PHE 390 N -1.57 0.00 0.00 2.97 -0.00 -1.26 -4.96 117.46 112.64 1zyr n PHE 390 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1zyr n PHE 390 Cb 0.49 -0.26 0.00 0.00 -0.00 0.00 0.00 39.48 39.72 1zyr n PHE 390 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zyr n GLY 391 N 1.85 0.00 3.65 7.13 0.00 -1.26 -5.05 105.19 111.51 1zyr n GLY 391 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1zyr n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zyr s VAL 392 N -0.84 3.75 0.59 1.61 1.01 -1.26 -4.94 120.40 120.31 1zyr s VAL 392 Ca 0.00 0.89 -0.18 0.00 0.00 0.00 0.00 61.98 62.69 1zyr s VAL 392 Cb 0.00 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.62 1zyr s VAL 392 CO 0.00 -0.14 -0.03 0.41 0.00 0.00 0.00 175.10 175.33 1zyr n THR 393 N 5.74 0.54 -0.30 3.92 -1.04 -1.26 -4.83 114.28 117.06 1zyr n THR 393 Ca 0.17 -0.49 0.32 0.00 -2.04 0.00 0.00 64.05 62.01 1zyr n THR 393 Cb 0.44 -0.18 0.70 0.00 -1.82 0.00 0.00 70.33 69.47 1zyr n THR 393 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1zyr h ARG 394 N -0.12 0.07 0.00 -2.82 -0.00 -1.92 -2.63 114.38 106.97 1zyr h ARG 394 Ca -0.43 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 1zyr h ARG 394 Cb 1.41 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 31.37 1zyr h ARG 394 CO 0.41 0.05 0.00 0.39 0.00 0.00 0.00 179.97 180.81 1zyr n GLU 395 N -4.28 0.02 0.00 0.04 1.02 -1.26 -1.71 120.64 114.47 1zyr n GLU 395 Ca 0.24 0.25 0.10 0.00 -0.02 0.00 0.00 57.16 57.74 1zyr n GLU 395 Cb 1.13 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.95 1zyr n GLU 395 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1zyr n ARG 396 N -1.27 0.30 0.01 3.49 1.74 -0.99 -3.80 116.66 116.15 1zyr n ARG 396 Ca 0.01 -0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 56.77 1zyr n ARG 396 Cb 0.01 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.84 1zyr n ARG 396 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1zyr h ILE 397 N 0.26 0.67 0.00 0.55 2.04 -1.55 -1.53 117.51 117.95 1zyr h ILE 397 Ca 0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1zyr h ILE 397 Cb 0.51 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1zyr h ILE 397 CO 0.00 0.89 0.00 -2.11 0.00 0.00 0.00 178.15 176.93 1zyr n ARG 398 N -3.48 0.02 -0.12 2.37 0.00 -1.15 0.16 116.66 114.46 1zyr n ARG 398 Ca -0.31 0.35 -0.21 0.00 -0.00 0.00 0.00 57.85 57.68 1zyr n ARG 398 Cb 1.05 -1.50 -0.07 0.00 -0.00 0.00 0.00 32.46 31.94 1zyr n ARG 398 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1zyr n GLN 399 N -1.47 0.56 -0.03 2.89 1.13 -1.21 -3.91 117.38 115.34 1zyr n GLN 399 Ca 0.02 0.29 -0.17 0.00 -1.94 0.00 0.00 57.00 55.20 1zyr n GLN 399 Cb 0.08 -1.51 -0.07 0.00 0.11 0.00 0.00 30.24 28.86 1zyr n GLN 399 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zyr h ILE 400 N -1.00 1.29 -0.03 5.09 2.04 -0.90 -0.43 117.51 123.58 1zyr h ILE 400 Ca -0.40 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1zyr h ILE 400 Cb 1.32 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1zyr h ILE 400 CO -0.24 0.60 0.01 -0.08 0.00 0.00 0.00 178.15 178.45 1zyr h GLU 401 N 0.46 0.04 -0.05 2.37 4.81 0.13 1.37 114.58 123.71 1zyr h GLU 401 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zyr h GLU 401 Cb 1.34 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1zyr h GLU 401 CO 0.15 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 178.65 1zyr n ASN 402 N -5.02 0.93 0.00 1.04 3.02 -1.24 -3.31 115.26 110.68 1zyr n ASN 402 Ca -0.07 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1zyr n ASN 402 Cb 0.08 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1zyr n ASN 402 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zyr n LYS 403 N -0.23 0.00 -0.07 3.52 4.76 -0.17 -4.67 118.16 121.30 1zyr n LYS 403 Ca 0.18 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.50 1zyr n LYS 403 Cb 0.24 -0.40 -0.05 0.00 -1.84 0.00 0.00 35.03 32.97 1zyr n LYS 403 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zyr h ALA 404 N 0.00 0.29 0.00 7.82 0.00 0.17 -0.89 119.26 126.66 1zyr h ALA 404 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zyr h ALA 404 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zyr h ALA 404 CO 0.00 0.12 0.00 -0.11 0.00 0.00 0.00 179.25 179.26 1zyr n LEU 405 N -4.56 0.13 -0.00 0.00 0.00 -0.82 -1.20 117.00 110.54 1zyr n LEU 405 Ca -0.05 0.54 0.06 0.00 0.00 0.00 0.00 56.01 56.57 1zyr n LEU 405 Cb 0.32 -0.54 -0.09 0.00 0.00 0.00 0.00 43.42 43.11 1zyr n LEU 405 CO 0.39 -0.44 -0.36 0.54 0.00 0.00 0.00 177.39 177.52 1zyr n ARG 406 N -1.65 1.49 0.05 1.96 1.74 -1.08 -3.38 116.66 115.79 1zyr n ARG 406 Ca 0.02 -0.06 0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1zyr n ARG 406 Cb 0.10 -1.22 0.51 0.00 -1.02 0.00 0.00 32.46 30.83 1zyr n ARG 406 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zyr n LYS 407 N -1.65 0.11 -0.10 5.56 4.76 -0.34 -0.86 118.16 125.64 1zyr n LYS 407 Ca -0.00 0.13 -0.20 0.00 -2.87 0.00 0.00 58.31 55.36 1zyr n LYS 407 Cb 0.28 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.74 1zyr n LYS 407 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1zyr n LEU 408 N -1.84 1.87 0.12 -0.35 0.00 -0.97 -3.99 117.00 111.84 1zyr n LEU 408 Ca 0.06 0.44 0.01 0.00 0.00 0.00 0.00 56.01 56.53 1zyr n LEU 408 Cb 0.36 -0.93 0.35 0.00 0.00 0.00 0.00 43.42 43.20 1zyr n LEU 408 CO 0.27 0.18 0.82 0.07 0.00 0.00 0.00 177.39 178.74 1zyr h LYS 409 N -1.00 0.22 -0.70 1.96 2.10 -1.55 -1.56 116.57 116.04 1zyr h LYS 409 Ca -0.33 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1zyr h LYS 409 Cb 1.21 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1zyr h LYS 409 CO -0.20 0.42 0.00 0.98 -2.00 0.00 0.00 179.45 178.65 1zyr n TYR 410 N -4.21 1.23 -0.04 0.07 9.36 -0.04 -2.70 117.16 120.85 1zyr n TYR 410 Ca -0.01 -0.44 -0.03 0.00 3.32 0.00 0.00 57.90 60.74 1zyr n TYR 410 Cb 0.32 -0.31 -0.07 0.00 -0.63 0.00 0.00 39.34 38.65 1zyr n TYR 410 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 1zyr n HIS 411 N 0.47 0.00 1.15 2.98 -0.00 -0.65 -4.29 115.22 114.87 1zyr n HIS 411 Ca 0.17 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.49 1zyr n HIS 411 Cb 0.79 -0.41 0.58 0.00 -0.12 0.00 0.00 29.99 30.84 1zyr n HIS 411 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1zyr n GLU 412 N -2.26 0.20 0.17 1.57 -0.58 -0.80 -2.83 120.64 116.10 1zyr n GLU 412 Ca -0.13 -0.04 0.10 0.00 -0.42 0.00 0.00 57.16 56.67 1zyr n GLU 412 Cb 0.72 -1.50 0.09 0.00 -0.57 0.00 0.00 31.44 30.18 1zyr n GLU 412 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1zyr h SER 413 N 0.10 0.00 0.09 1.62 0.02 -1.70 -1.74 113.55 111.93 1zyr h SER 413 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zyr h SER 413 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1zyr h SER 413 CO 0.00 0.12 -0.85 0.54 -1.14 0.00 0.00 176.83 175.50 1zyr n ARG 414 N -3.01 0.11 -3.18 3.45 1.74 -1.14 -4.60 116.66 110.04 1zyr n ARG 414 Ca 0.02 -0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 56.81 1zyr n ARG 414 Cb 0.59 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 1zyr n ARG 414 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1zyr n THR 415 N -1.37 -0.79 -0.05 0.55 -1.04 -1.10 -5.06 114.28 105.42 1zyr n THR 415 Ca 0.05 -2.87 -0.01 0.00 -2.04 0.00 0.00 64.05 59.18 1zyr n THR 415 Cb 0.34 -0.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1zyr n THR 415 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zyr n ARG 416 N 2.54 0.13 0.07 -2.82 1.74 -0.67 -4.53 116.66 113.12 1zyr n ARG 416 Ca 0.24 -0.46 -0.04 0.00 -0.77 0.00 0.00 57.85 56.82 1zyr n ARG 416 Cb 0.52 -1.93 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1zyr n ARG 416 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1zyr h LYS 417 N 7.49 -0.25 -0.03 5.56 1.57 -1.98 -3.35 116.57 125.58 1zyr h LYS 417 Ca 0.03 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 1zyr h LYS 417 Cb 0.02 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zyr h LYS 417 CO 0.93 -0.16 -0.74 -0.07 -0.57 0.00 0.00 179.45 178.83 1zyr h LEU 418 N -0.81 0.28 -0.72 2.94 4.07 -1.91 -3.25 115.31 115.90 1zyr h LEU 418 Ca -0.03 -0.19 0.26 0.00 0.08 0.00 0.00 57.88 58.00 1zyr h LEU 418 Cb 0.20 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.77 1zyr h LEU 418 CO 0.04 0.92 0.45 0.54 -1.08 0.00 0.00 178.44 179.32 1zyr n ARG 419 N -3.77 -0.02 -2.00 1.13 5.12 -1.26 -2.35 116.66 113.52 1zyr n ARG 419 Ca -0.03 0.72 -0.26 0.00 -1.93 0.00 0.00 57.85 56.35 1zyr n ARG 419 Cb 0.72 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.56 1zyr n ARG 419 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zyr s ASP 420 N -4.49 4.84 -0.52 0.55 1.01 -1.23 -4.75 116.67 112.07 1zyr s ASP 420 Ca -0.04 -1.33 -0.05 0.00 0.71 0.00 0.00 52.55 51.84 1zyr s ASP 420 Cb 0.18 -2.58 -0.18 0.00 1.01 0.00 0.00 42.92 41.35 1zyr s ASP 420 CO 0.45 -3.22 1.44 0.33 0.21 0.00 0.00 175.17 174.38 1zyr n PHE 421 N 15.03 0.00 0.13 4.23 7.35 -0.99 -4.58 117.46 138.63 1zyr n PHE 421 Ca 0.44 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.19 1zyr n PHE 421 Cb 0.47 -0.42 0.36 0.00 0.35 0.00 0.00 39.48 40.24 1zyr n PHE 421 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1zyr n LEU 422 N 4.28 0.34 -0.93 -2.13 4.77 -1.25 -5.20 117.00 116.89 1zyr n LEU 422 Ca 0.36 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 57.11 1zyr n LEU 422 Cb 0.23 -0.69 0.10 0.00 -2.33 0.00 0.00 43.42 40.73 1zyr n LEU 422 CO 0.73 -0.74 0.62 -0.67 -1.33 0.00 0.00 177.39 175.99