#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvy n LYS 100 N 0.00 0.00 -0.15 3.44 3.00 -1.26 -4.08 118.16 119.10 2zvy n LYS 100 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.27 2zvy n LYS 100 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.09 2zvy n LYS 100 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2zvy h GLN 101 N 0.00 0.36 -0.33 1.64 5.75 -2.05 -2.70 115.11 117.78 2zvy h GLN 101 Ca 0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 2zvy h GLN 101 Cb 0.00 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2zvy h GLN 101 CO 0.00 0.24 0.07 -1.00 -2.65 0.00 0.00 178.83 175.48 2zvy h PRO 102 N 0.37 0.18 -0.24 -2.39 0.13 -1.98 0.28 132.00 128.34 2zvy h PRO 102 Ca 0.23 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.38 2zvy h PRO 102 Cb 0.22 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.28 2zvy h PRO 102 CO -0.22 0.12 0.06 -0.97 -0.23 0.00 0.00 178.00 176.76 2zvy h ASN 103 N 0.18 0.05 0.37 1.44 -1.24 -1.65 0.42 115.58 115.14 2zvy h ASN 103 Ca 0.16 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 2zvy h ASN 103 Cb 0.17 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 2zvy h ASN 103 CO -0.21 0.06 -0.33 -0.29 -1.29 0.00 0.00 177.43 175.37 2zvy h ILE 104 N 0.17 1.19 -0.24 2.57 -0.00 -1.19 -1.06 117.51 118.94 2zvy h ILE 104 Ca 0.11 -1.16 -0.09 0.00 -0.00 0.00 0.00 64.86 63.72 2zvy h ILE 104 Cb 0.10 1.64 -0.00 0.00 -0.00 0.00 0.00 36.82 38.55 2zvy h ILE 104 CO -0.13 0.33 -0.19 -0.78 -0.00 0.00 0.00 178.15 177.38 2zvy h ASP 105 N 0.00 0.59 -0.58 2.19 1.82 0.90 -2.46 116.42 118.89 2zvy h ASP 105 Ca -0.00 -0.45 -0.07 0.00 -0.39 0.00 0.00 57.03 56.12 2zvy h ASP 105 Cb 0.61 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 2zvy h ASP 105 CO 0.04 0.92 0.10 -0.08 -1.61 0.00 0.00 179.24 178.61 2zvy h GLU 106 N 0.27 0.99 0.11 0.28 4.57 0.11 -1.97 114.58 118.95 2zvy h GLU 106 Ca 0.05 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.99 2zvy h GLU 106 Cb 0.73 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 2zvy h GLU 106 CO 0.05 0.91 -0.20 -0.07 -1.18 0.00 0.00 179.01 178.53 2zvy h LEU 107 N 0.94 -0.55 -1.15 1.64 3.38 -1.06 0.40 115.31 118.89 2zvy h LEU 107 Ca 0.19 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2zvy h LEU 107 Cb 0.41 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2zvy h LEU 107 CO 0.01 -0.28 0.25 0.11 0.09 0.00 0.00 178.44 178.62 2zvy h LYS 108 N -0.38 0.84 -0.32 1.13 1.57 -1.31 -1.43 116.57 116.67 2zvy h LYS 108 Ca 0.03 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2zvy h LYS 108 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2zvy h LYS 108 CO -0.11 0.68 0.15 -0.22 -0.57 0.00 0.00 179.45 179.38 2zvy h LYS 109 N 0.83 0.46 -0.76 3.15 3.64 -0.87 -1.85 116.57 121.18 2zvy h LYS 109 Ca 0.20 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2zvy h LYS 109 Cb 0.14 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2zvy h LYS 109 CO -0.02 0.44 0.29 0.00 -2.27 0.00 0.00 179.45 177.89 2zvy h ARG 110 N 0.38 1.14 -0.60 1.90 3.08 -0.52 -1.37 114.38 118.38 2zvy h ARG 110 Ca 0.11 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2zvy h ARG 110 Cb 0.14 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2zvy h ARG 110 CO -0.01 0.94 0.09 0.52 -1.07 0.00 0.00 179.97 180.44 2zvy h MET 111 N 1.10 0.98 -0.44 0.04 2.86 -1.13 -0.88 114.93 117.46 2zvy h MET 111 Ca 0.25 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2zvy h MET 111 Cb 0.23 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2zvy h MET 111 CO -0.02 0.91 -0.21 1.49 1.06 0.00 0.00 176.91 180.14 2zvy h GLU 112 N 0.92 0.91 -0.70 1.72 4.81 -1.06 -2.35 114.58 118.84 2zvy h GLU 112 Ca 0.19 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2zvy h GLU 112 Cb 0.41 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2zvy h GLU 112 CO 0.01 1.05 0.42 1.96 -0.73 0.00 0.00 179.01 181.72 2zvy h GLN 113 N 0.75 0.96 -0.60 1.92 4.20 -0.95 -0.93 115.11 120.46 2zvy h GLN 113 Ca 0.10 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zvy h GLN 113 Cb 0.78 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2zvy h GLN 113 CO 0.06 0.68 0.27 0.66 -0.67 0.00 0.00 178.83 179.84 2zvy h SER 114 N 0.96 0.77 -0.35 1.46 4.64 -1.00 0.36 113.55 120.40 2zvy h SER 114 Ca 0.25 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.38 2zvy h SER 114 Cb -0.03 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2zvy h SER 114 CO -0.05 0.67 -0.21 0.03 -0.87 0.00 0.00 176.83 176.41 2zvy h ARG 115 N 0.85 0.75 -0.02 4.77 3.08 -0.85 -1.38 114.38 121.58 2zvy h ARG 115 Ca 0.21 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2zvy h ARG 115 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2zvy h ARG 115 CO -0.02 0.96 -0.60 -0.07 -1.07 0.00 0.00 179.97 179.17 2zvy h LEU 116 N 0.54 0.09 -0.62 3.04 3.38 -0.80 -1.91 115.31 119.03 2zvy h LEU 116 Ca 0.07 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2zvy h LEU 116 Cb 0.76 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zvy h LEU 116 CO 0.06 0.67 -0.33 -1.13 0.09 0.00 0.00 178.44 177.80 2zvy h ASN 117 N 0.06 0.77 -0.51 -0.43 -1.24 -0.16 -0.25 115.58 113.82 2zvy h ASN 117 Ca -0.01 -0.32 -0.13 0.00 0.71 0.00 0.00 56.30 56.56 2zvy h ASN 117 Cb 1.08 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 2zvy h ASN 117 CO 0.08 1.03 -0.18 0.50 -1.29 0.00 0.00 177.43 177.57 2zvy h LYS 118 N 0.62 1.02 -0.93 6.67 3.64 -1.03 -1.75 116.57 124.80 2zvy h LYS 118 Ca 0.07 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2zvy h LYS 118 Cb 0.85 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.58 2zvy h LYS 118 CO 0.07 1.10 0.56 1.25 -2.27 0.00 0.00 179.45 180.16 2zvy h LEU 119 N 0.89 1.12 -0.27 5.20 5.85 -1.09 0.40 115.31 127.40 2zvy h LEU 119 Ca 0.12 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zvy h LEU 119 Cb 0.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2zvy h LEU 119 CO 0.06 0.86 0.17 -0.09 -0.34 0.00 0.00 178.44 179.10 2zvy h ARG 120 N 1.28 0.34 -0.48 1.25 1.12 -0.66 0.24 114.38 117.47 2zvy h ARG 120 Ca 0.33 -0.02 -0.06 0.00 -1.11 0.00 0.00 59.98 59.12 2zvy h ARG 120 Cb -0.05 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.81 2zvy h ARG 120 CO -0.06 0.22 0.03 0.78 -3.11 0.00 0.00 179.97 177.83 2zvy h GLY 121 N 0.35 0.83 1.16 2.80 0.00 -0.86 -1.70 103.07 105.65 2zvy h GLY 121 Ca 0.10 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2zvy h GLY 121 CO -0.04 0.49 -0.00 -0.55 0.00 0.00 0.00 176.54 176.44 2zvy h ASP 122 N 0.73 0.98 -0.25 0.19 3.32 -0.30 -0.90 116.42 120.19 2zvy h ASP 122 Ca 0.15 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2zvy h ASP 122 Cb 0.40 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zvy h ASP 122 CO 0.01 1.04 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.30 2zvy h LEU 123 N 0.92 0.61 -1.03 1.55 3.38 -0.71 -1.02 115.31 119.01 2zvy h LEU 123 Ca 0.17 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2zvy h LEU 123 Cb 0.54 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2zvy h LEU 123 CO 0.03 0.94 0.65 0.44 0.09 0.00 0.00 178.44 180.59 2zvy h ASP 124 N 0.30 1.13 -0.35 -0.43 3.45 -1.19 -1.80 116.42 117.53 2zvy h ASP 124 Ca 0.05 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 2zvy h ASP 124 Cb 0.75 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.22 2zvy h ASP 124 CO 0.05 0.82 -0.23 1.56 -1.57 0.00 0.00 179.24 179.87 2zvy h GLN 125 N 1.33 0.84 -0.63 3.56 1.08 -1.00 -1.62 115.11 118.67 2zvy h GLN 125 Ca 0.36 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2zvy h GLN 125 Cb -0.15 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 2zvy h GLN 125 CO -0.08 0.98 0.40 1.25 -0.95 0.00 0.00 178.83 180.44 2zvy h LEU 126 N 0.73 0.74 -0.48 1.46 5.85 -0.62 -1.15 115.31 121.84 2zvy h LEU 126 Ca 0.10 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2zvy h LEU 126 Cb 0.76 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2zvy h LEU 126 CO 0.06 0.55 -0.01 0.40 -0.34 0.00 0.00 178.44 179.10 2zvy h ILE 127 N 0.85 1.26 -0.27 4.05 2.04 -1.19 -3.14 117.51 121.12 2zvy h ILE 127 Ca 0.23 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2zvy h ILE 127 Cb -0.07 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2zvy h ILE 127 CO -0.05 0.38 0.00 -0.08 0.00 0.00 0.00 178.15 178.40 2zvy h GLU 128 N 0.71 0.48 0.00 2.37 4.57 -0.98 -1.84 114.58 119.89 2zvy h GLU 128 Ca 0.13 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2zvy h GLU 128 Cb 0.53 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2zvy h GLU 128 CO 0.03 0.64 0.00 -1.13 -1.18 0.00 0.00 179.01 177.36 2zvy n SER 129 N -4.61 0.64 -4.39 1.04 3.41 -0.46 -4.55 113.62 104.71 2zvy n SER 129 Ca -0.03 0.59 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 2zvy n SER 129 Cb 0.25 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.34 2zvy n SER 129 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zvy s ASP 130 N -4.20 5.80 0.32 4.04 -1.08 -1.19 -4.98 116.67 115.39 2zvy s ASP 130 Ca 0.09 -1.00 0.11 0.00 -0.52 0.00 0.00 52.55 51.23 2zvy s ASP 130 Cb 0.12 -2.05 0.94 0.00 -1.46 0.00 0.00 42.92 40.47 2zvy s ASP 130 CO 0.51 -0.40 1.71 -0.65 0.52 0.00 0.00 175.17 176.86 2zvy h PRO 131 N 8.47 0.50 -0.19 4.34 0.11 -1.84 0.16 132.00 143.56 2zvy h PRO 131 Ca -0.26 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.64 2zvy h PRO 131 Cb 1.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2zvy h PRO 131 CO 0.68 0.33 -0.63 0.87 -0.21 0.00 0.00 178.00 179.04 2zvy h LYS 132 N 0.52 0.67 -0.15 1.05 1.57 -1.94 -2.36 116.57 115.93 2zvy h LYS 132 Ca 0.67 -0.47 -0.18 0.00 -1.87 0.00 0.00 60.65 58.80 2zvy h LYS 132 Cb 1.34 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.72 2zvy h LYS 132 CO -0.51 1.09 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.74 2zvy h LEU 133 N 0.49 0.62 -1.20 2.94 3.38 -1.45 -3.07 115.31 117.02 2zvy h LEU 133 Ca -0.01 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 2zvy h LEU 133 Cb 1.22 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2zvy h LEU 133 CO 0.12 1.11 0.31 -0.09 0.09 0.00 0.00 178.44 179.98 2zvy h ARG 134 N 0.40 0.86 0.00 1.13 2.43 0.16 -0.60 114.38 118.75 2zvy h ARG 134 Ca -0.01 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zvy h ARG 134 Cb 1.21 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2zvy h ARG 134 CO 0.12 0.66 -0.01 0.00 -1.51 0.00 0.00 179.97 179.23 2zvy h ALA 135 N 1.48 1.02 -0.07 2.80 0.00 -1.33 -1.69 119.26 121.48 2zvy h ALA 135 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2zvy h ALA 135 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zvy h ALA 135 CO -0.03 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2zvy n LEU 136 N -3.12 3.01 -0.12 0.00 4.77 -0.27 -4.57 117.00 116.70 2zvy n LEU 136 Ca -0.02 -1.04 0.20 0.00 -0.03 0.00 0.00 56.01 55.12 2zvy n LEU 136 Cb 0.17 -0.03 0.61 0.00 -2.33 0.00 0.00 43.42 41.84 2zvy n LEU 136 CO 0.23 0.52 1.21 -0.09 -1.33 0.00 0.00 177.39 177.94 2zvy h ARG 137 N 4.63 0.20 -0.01 3.23 2.43 -0.92 -1.01 114.38 122.93 2zvy h ARG 137 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zvy h ARG 137 Cb 0.99 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2zvy h ARG 137 CO 0.00 0.13 0.06 -1.00 -1.51 0.00 0.00 179.97 177.65 2zvy h PRO 138 N 0.20 0.00 0.00 0.20 0.13 -1.81 0.14 132.00 130.86 2zvy h PRO 138 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2zvy h PRO 138 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zvy h PRO 138 CO -0.07 0.00 -0.46 0.72 -0.23 0.00 0.00 178.00 177.96 2zvy n HIS 139 N -3.14 0.14 -3.84 1.56 8.25 -0.38 -4.85 115.22 112.95 2zvy n HIS 139 Ca -0.03 0.04 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 2zvy n HIS 139 Cb 0.13 -0.39 -0.12 0.00 1.12 0.00 0.00 29.99 30.74 2zvy n HIS 139 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zvy s LEU 140 N -3.31 3.55 -0.16 2.41 1.43 0.47 -0.35 118.68 122.72 2zvy s LEU 140 Ca 0.10 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2zvy s LEU 140 Cb 0.17 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.48 2zvy s LEU 140 CO 0.68 0.02 -0.08 -0.54 0.23 0.00 0.00 176.35 176.66 2zvy s LYS 141 N 1.27 1.76 -0.11 1.70 -0.14 -0.53 -4.97 119.74 118.71 2zvy s LYS 141 Ca 0.05 -0.57 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 2zvy s LYS 141 Cb -0.15 -2.07 -0.00 0.00 -1.68 0.00 0.00 37.83 33.94 2zvy s LYS 141 CO 0.04 -0.37 -0.21 0.42 -0.76 0.00 0.00 175.35 174.46 2zvy s ILE 142 N 1.56 2.27 0.03 2.17 1.01 -1.26 -0.32 121.20 126.67 2zvy s ILE 142 Ca 0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2zvy s ILE 142 Cb -0.15 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2zvy s ILE 142 CO -0.08 0.55 0.23 1.51 0.00 0.00 0.00 174.94 177.15 2zvy s ASP 143 N 0.39 -0.03 -0.08 3.58 -4.77 -0.39 -5.01 116.67 110.37 2zvy s ASP 143 Ca -0.16 -0.27 -0.21 0.00 -3.30 0.00 0.00 52.55 48.60 2zvy s ASP 143 Cb -0.17 0.31 -0.04 0.00 -1.09 0.00 0.00 42.92 41.92 2zvy s ASP 143 CO 0.07 -0.56 0.61 -0.76 0.70 0.00 0.00 175.17 175.24 2zvy s LEU 144 N -1.98 4.31 0.40 2.11 1.43 -1.26 -0.45 118.68 123.24 2zvy s LEU 144 Ca -0.06 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2zvy s LEU 144 Cb -0.02 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.20 2zvy s LEU 144 CO -0.03 -0.06 0.03 0.68 0.23 0.00 0.00 176.35 177.20 2zvy s VAL 145 N 0.67 1.64 0.38 -1.59 -7.23 0.33 -4.94 120.40 109.67 2zvy s VAL 145 Ca 0.33 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 2zvy s VAL 145 Cb -0.17 -2.82 0.31 0.00 0.56 0.00 0.00 36.38 34.27 2zvy s VAL 145 CO 0.15 0.00 1.94 -0.61 -0.31 0.00 0.00 175.10 176.27 2zvy h GLN 146 N 1.80 0.62 -0.00 4.82 4.15 -2.02 -1.49 115.11 122.99 2zvy h GLN 146 Ca -0.43 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2zvy h GLN 146 Cb 1.25 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.80 2zvy h GLN 146 CO 0.76 0.41 -0.08 0.39 -1.93 0.00 0.00 178.83 178.38 2zvy n GLU 147 N -4.50 0.23 0.00 1.69 4.71 -1.26 -4.93 120.64 116.58 2zvy n GLU 147 Ca 0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2zvy n GLU 147 Cb 0.34 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 2zvy n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvy n GLY 148 N 1.41 0.29 3.23 0.62 0.00 -0.56 -1.16 105.19 109.01 2zvy n GLY 148 Ca 0.10 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.00 2zvy n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zvy s LEU 149 N 0.00 2.42 -0.16 0.99 2.96 -0.42 -0.51 118.68 123.95 2zvy s LEU 149 Ca 0.00 -0.52 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 2zvy s LEU 149 Cb 0.00 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 2zvy s LEU 149 CO 0.00 0.05 0.03 -0.60 -1.32 0.00 0.00 176.35 174.51 2zvy s ARG 150 N 1.03 3.78 -0.22 1.98 3.52 0.40 -0.42 118.95 129.03 2zvy s ARG 150 Ca -0.01 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2zvy s ARG 150 Cb -0.15 -3.09 0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2zvy s ARG 150 CO -0.04 0.33 -0.14 0.42 -0.81 0.00 0.00 175.30 175.06 2zvy s ILE 151 N 0.18 2.25 -0.11 4.11 1.01 0.80 -1.26 121.20 128.18 2zvy s ILE 151 Ca 0.03 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.46 2zvy s ILE 151 Cb -0.13 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2zvy s ILE 151 CO 0.01 0.28 -0.03 -1.10 0.00 0.00 0.00 174.94 174.11 2zvy s GLN 152 N 1.23 3.26 -0.33 2.79 -0.21 0.57 0.19 119.66 127.16 2zvy s GLN 152 Ca -0.01 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 54.90 2zvy s GLN 152 Cb -0.16 -2.82 0.08 0.00 1.00 0.00 0.00 33.01 31.11 2zvy s GLN 152 CO -0.09 0.49 0.04 0.42 -2.12 0.00 0.00 175.29 174.03 2zvy s ILE 153 N -0.31 2.69 -0.03 1.08 1.01 0.11 -1.46 121.20 124.30 2zvy s ILE 153 Ca 0.06 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.85 2zvy s ILE 153 Cb -0.12 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2zvy s ILE 153 CO 0.02 -0.36 0.01 -0.63 0.00 0.00 0.00 174.94 173.99 2zvy s ILE 154 N 1.10 4.30 0.81 2.92 1.01 0.52 -1.14 121.20 130.72 2zvy s ILE 154 Ca 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2zvy s ILE 154 Cb -0.20 -2.89 0.08 0.00 0.01 0.00 0.00 42.46 39.45 2zvy s ILE 154 CO -0.04 0.44 1.09 -1.81 0.00 0.00 0.00 174.94 174.61 2zvy s ASP 155 N -1.39 4.24 0.11 3.58 1.11 -0.63 -4.56 116.67 119.13 2zvy s ASP 155 Ca 0.18 1.61 0.06 0.00 0.18 0.00 0.00 52.55 54.59 2zvy s ASP 155 Cb -0.12 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.51 2zvy s ASP 155 CO 0.09 -2.17 -0.15 -0.94 1.18 0.00 0.00 175.17 173.17 2zvy s SER 156 N -3.52 2.03 0.31 0.27 1.04 -1.09 -4.26 113.70 108.49 2zvy s SER 156 Ca 0.62 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 56.30 2zvy s SER 156 Cb -0.17 -0.08 0.54 0.00 0.10 0.00 0.00 66.02 66.42 2zvy s SER 156 CO 0.56 -0.10 1.94 1.56 0.98 0.00 0.00 173.24 178.18 2zvy h GLN 157 N 3.74 0.97 0.00 4.02 1.08 -1.92 -2.30 115.11 120.70 2zvy h GLN 157 Ca -0.41 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2zvy h GLN 157 Cb 1.19 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2zvy h GLN 157 CO 0.47 0.64 -0.38 -0.91 -0.95 0.00 0.00 178.83 177.70 2zvy h ASN 158 N 1.00 0.00 -2.75 1.46 2.35 -1.99 -3.41 115.58 112.24 2zvy h ASN 158 Ca 0.34 -0.08 -0.60 0.00 -0.55 0.00 0.00 56.30 55.41 2zvy h ASN 158 Cb 0.10 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.07 2zvy h ASN 158 CO -0.11 0.04 -0.84 -0.13 -1.65 0.00 0.00 177.43 174.74 2zvy s ARG 159 N -3.18 1.17 0.40 0.81 0.52 -0.87 -5.12 118.95 112.69 2zvy s ARG 159 Ca 0.07 -2.15 -0.19 0.00 -0.52 0.00 0.00 55.73 52.93 2zvy s ARG 159 Cb 0.11 -1.91 -0.10 0.00 0.52 0.00 0.00 34.95 33.57 2zvy s ARG 159 CO 0.68 -1.29 0.89 -1.25 0.02 0.00 0.00 175.30 174.35 2zvy s PRO 160 N 0.05 4.16 0.46 3.54 0.04 -1.21 -2.66 135.00 139.37 2zvy s PRO 160 Ca 0.26 0.99 0.25 0.00 0.04 0.00 0.00 61.00 62.54 2zvy s PRO 160 Cb -0.08 -2.25 0.62 0.00 0.04 0.00 0.00 34.50 32.83 2zvy s PRO 160 CO -0.12 0.01 1.71 0.52 0.04 0.00 0.00 177.00 179.17 2zvy h MET 161 N 1.98 0.00 -3.59 4.56 2.86 -1.90 -3.43 114.93 115.40 2zvy h MET 161 Ca -0.49 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 56.90 2zvy h MET 161 Cb 1.18 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 32.53 2zvy h MET 161 CO 0.62 0.06 -0.70 -0.06 1.06 0.00 0.00 176.91 177.88 2zvy s PHE 162 N -3.34 -0.01 0.66 -0.22 0.08 -1.26 -1.03 117.98 112.86 2zvy s PHE 162 Ca 0.05 0.11 -0.16 0.00 0.12 0.00 0.00 56.93 57.05 2zvy s PHE 162 Cb 0.07 -0.10 -0.00 0.00 -0.57 0.00 0.00 43.02 42.42 2zvy s PHE 162 CO 0.64 -0.05 1.14 0.15 -0.10 0.00 0.00 175.22 177.00 2zvy s LYS 163 N 0.52 2.73 -0.12 0.44 1.02 -1.26 -4.86 119.74 118.22 2zvy s LYS 163 Ca -0.04 1.53 -0.39 0.00 0.02 0.00 0.00 55.97 57.09 2zvy s LYS 163 Cb -0.06 -1.93 -0.16 0.00 -0.52 0.00 0.00 37.83 35.16 2zvy s LYS 163 CO -0.02 -1.33 1.57 2.41 -0.92 0.00 0.00 175.35 177.07 2zvy n THR 164 N -2.29 0.18 -0.74 2.17 -1.04 -1.26 -0.89 114.28 110.41 2zvy n THR 164 Ca 0.11 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2zvy n THR 164 Cb 0.51 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 2zvy n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zvy n GLY 165 N 3.47 1.45 3.70 3.41 0.00 -1.26 -5.02 105.19 110.94 2zvy n GLY 165 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2zvy n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zvy s SER 166 N -3.21 5.13 -0.14 1.61 0.15 -0.07 -5.00 113.70 112.16 2zvy s SER 166 Ca 0.00 -0.09 0.16 0.00 0.70 0.00 0.00 55.95 56.72 2zvy s SER 166 Cb 0.00 -1.29 0.59 0.00 -1.71 0.00 0.00 66.02 63.61 2zvy s SER 166 CO 0.00 0.22 1.50 0.00 1.20 0.00 0.00 173.24 176.16 2zvy n ALA 167 N 0.89 3.04 -2.64 5.45 0.00 -1.26 -4.48 120.51 121.51 2zvy n ALA 167 Ca -0.12 -1.88 -0.39 0.00 0.00 0.00 0.00 53.44 51.06 2zvy n ALA 167 Cb 0.52 -0.81 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 2zvy n ALA 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zvy s GLU 168 N -2.27 4.10 0.41 0.00 2.12 -1.26 -4.75 118.70 117.04 2zvy s GLU 168 Ca 0.43 0.15 -0.26 0.00 0.36 0.00 0.00 54.97 55.66 2zvy s GLU 168 Cb 0.32 -3.60 -0.09 0.00 0.26 0.00 0.00 34.13 31.02 2zvy s GLU 168 CO 0.15 -0.18 1.30 0.14 -0.54 0.00 0.00 175.26 176.13 2zvy s VAL 169 N 1.75 2.62 0.65 3.70 -7.23 -1.26 -4.32 120.40 116.31 2zvy s VAL 169 Ca 0.18 0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 60.78 2zvy s VAL 169 Cb -0.15 -3.32 -0.02 0.00 0.56 0.00 0.00 36.38 33.45 2zvy s VAL 169 CO 0.09 0.08 1.05 -1.61 -0.31 0.00 0.00 175.10 174.39 2zvy s GLU 170 N -2.27 3.34 0.22 4.82 0.41 -0.20 -4.85 118.70 120.17 2zvy s GLU 170 Ca 0.57 0.70 -0.09 0.00 -0.41 0.00 0.00 54.97 55.75 2zvy s GLU 170 Cb -0.38 -2.06 0.32 0.00 -1.78 0.00 0.00 34.13 30.24 2zvy s GLU 170 CO 0.48 -0.75 1.70 -1.35 -0.49 0.00 0.00 175.26 174.86 2zvy h PRO 171 N -0.45 0.24 0.00 0.39 0.11 -1.95 -1.30 132.00 129.04 2zvy h PRO 171 Ca -0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2zvy h PRO 171 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2zvy h PRO 171 CO 0.62 0.16 -0.20 0.10 -0.21 0.00 0.00 178.00 178.47 2zvy h TYR 172 N 0.24 0.00 -0.14 0.65 -0.00 -1.94 -1.31 116.97 114.47 2zvy h TYR 172 Ca 0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.95 2zvy h TYR 172 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 2zvy h TYR 172 CO -0.26 0.20 -0.35 1.98 -0.00 0.00 0.00 178.16 179.72 2zvy h MET 173 N 0.00 0.49 -0.59 0.10 4.05 -1.56 -1.84 114.93 115.58 2zvy h MET 173 Ca -0.00 -0.34 0.03 0.00 -0.28 0.00 0.00 59.70 59.11 2zvy h MET 173 Cb 0.66 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.47 2zvy h MET 173 CO 0.03 0.95 0.36 -0.09 0.23 0.00 0.00 176.91 178.39 2zvy h ARG 174 N 0.10 0.69 -0.63 0.39 2.43 -1.01 -1.67 114.38 114.68 2zvy h ARG 174 Ca -0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zvy h ARG 174 Cb 0.96 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2zvy h ARG 174 CO 0.08 0.46 0.42 -0.44 -1.51 0.00 0.00 179.97 178.97 2zvy h ASP 175 N 0.71 0.72 0.15 -3.80 3.32 -1.15 -0.30 116.42 116.08 2zvy h ASP 175 Ca 0.23 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zvy h ASP 175 Cb 0.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2zvy h ASP 175 CO -0.10 0.52 -0.07 0.40 -1.72 0.00 0.00 179.24 178.27 2zvy h ILE 176 N 0.85 0.93 -0.57 0.35 2.04 -1.05 -1.60 117.51 118.46 2zvy h ILE 176 Ca 0.23 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zvy h ILE 176 Cb -0.10 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2zvy h ILE 176 CO -0.05 0.08 0.36 -0.07 0.00 0.00 0.00 178.15 178.47 2zvy h LEU 177 N -0.37 0.67 -1.17 1.44 3.38 -1.16 -2.04 115.31 116.06 2zvy h LEU 177 Ca -0.02 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2zvy h LEU 177 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2zvy h LEU 177 CO 0.03 0.52 -0.39 0.03 0.09 0.00 0.00 178.44 178.72 2zvy h ARG 178 N 0.77 0.00 -0.20 1.13 3.08 -1.05 -2.33 114.38 115.79 2zvy h ARG 178 Ca 0.21 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.13 2zvy h ARG 178 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2zvy h ARG 178 CO -0.04 0.39 -0.37 0.00 -1.07 0.00 0.00 179.97 178.88 2zvy h ALA 179 N 1.61 0.31 0.00 0.04 0.00 -0.82 -3.27 119.26 117.13 2zvy h ALA 179 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2zvy h ALA 179 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zvy h ALA 179 CO 0.05 0.39 -0.25 -0.84 0.00 0.00 0.00 179.25 178.61 2zvy h ILE 180 N 0.28 0.46 -0.40 0.00 3.07 -1.32 -3.38 117.51 116.22 2zvy h ILE 180 Ca 0.01 -1.49 0.06 0.00 1.55 0.00 0.00 64.86 64.99 2zvy h ILE 180 Cb 0.97 2.10 -0.09 0.00 -0.27 0.00 0.00 36.82 39.53 2zvy h ILE 180 CO 0.08 0.24 -0.49 0.00 -1.05 0.00 0.00 178.15 176.94 2zvy h ALA 181 N 1.75 -0.59 -0.25 0.16 0.00 -1.46 -0.77 119.26 118.10 2zvy h ALA 181 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zvy h ALA 181 Cb 1.08 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 2zvy h ALA 181 CO 0.03 -0.95 0.15 -1.00 0.00 0.00 0.00 179.25 177.48 2zvy h PRO 182 N -0.37 0.33 -0.23 0.00 0.13 -1.73 -1.99 132.00 128.15 2zvy h PRO 182 Ca 0.11 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 65.06 2zvy h PRO 182 Cb 0.60 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2zvy h PRO 182 CO -0.58 0.24 -0.48 0.28 -0.23 0.00 0.00 178.00 177.22 2zvy h VAL 183 N 0.34 1.31 0.00 1.56 2.07 -1.52 -2.37 116.25 117.64 2zvy h VAL 183 Ca 0.09 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2zvy h VAL 183 Cb -0.01 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2zvy h VAL 183 CO -0.02 0.53 -0.04 -0.07 0.02 0.00 0.00 177.57 178.00 2zvy h LEU 184 N 0.48 0.00 -0.05 2.57 3.38 -0.41 0.02 115.31 121.30 2zvy h LEU 184 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2zvy h LEU 184 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2zvy h LEU 184 CO 0.09 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.25 2zvy n ASN 185 N -3.88 0.07 0.08 -0.43 3.02 -0.89 -3.58 115.26 109.65 2zvy n ASN 185 Ca -0.03 0.51 0.17 0.00 -0.03 0.00 0.00 54.58 55.21 2zvy n ASN 185 Cb 0.13 -0.53 0.70 0.00 -0.61 0.00 0.00 39.78 39.47 2zvy n ASN 185 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2zvy h GLY 186 N 3.24 0.00 -2.76 7.41 0.00 -1.04 -3.42 103.07 106.51 2zvy h GLY 186 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2zvy h GLY 186 CO 0.00 0.00 -0.76 -0.26 0.00 0.00 0.00 176.54 175.52 2zvy s ILE 187 N -4.96 1.93 -0.48 2.60 -4.36 -1.23 -5.05 121.20 109.65 2zvy s ILE 187 Ca -0.05 -2.14 0.25 0.00 -0.26 0.00 0.00 60.65 58.44 2zvy s ILE 187 Cb 0.18 -2.03 0.26 0.00 1.25 0.00 0.00 42.46 42.13 2zvy s ILE 187 CO 0.69 -0.44 1.74 -0.65 0.24 0.00 0.00 174.94 176.51 2zvy h PRO 188 N 2.76 0.00 -6.44 0.37 0.11 -1.88 -3.47 132.00 123.45 2zvy h PRO 188 Ca -0.40 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.10 2zvy h PRO 188 Cb 1.22 0.00 0.11 0.00 0.11 0.00 0.00 31.00 32.45 2zvy h PRO 188 CO 0.57 0.00 0.05 0.09 -0.21 0.00 0.00 178.00 178.51 2zvy n ASN 189 N -2.30 0.98 -4.93 -2.05 4.13 -1.26 -4.99 115.26 104.84 2zvy n ASN 189 Ca 0.02 1.15 -0.25 0.00 1.68 0.00 0.00 54.58 57.18 2zvy n ASN 189 Cb 0.26 -1.26 0.04 0.00 -1.54 0.00 0.00 39.78 37.28 2zvy n ASN 189 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zvy s ARG 190 N -1.55 2.70 0.14 3.52 0.52 -1.26 -4.89 118.95 118.13 2zvy s ARG 190 Ca 0.60 -0.24 0.05 0.00 -0.52 0.00 0.00 55.73 55.62 2zvy s ARG 190 Cb -0.70 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 2zvy s ARG 190 CO 0.59 -0.78 -0.11 0.42 0.02 0.00 0.00 175.30 175.44 2zvy s ILE 191 N -2.97 1.20 0.02 1.52 1.01 0.48 -1.52 121.20 120.94 2zvy s ILE 191 Ca 0.55 -1.91 0.07 0.00 0.00 0.00 0.00 60.65 59.36 2zvy s ILE 191 Cb -0.10 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 2zvy s ILE 191 CO 0.43 -0.62 -0.21 -0.55 0.00 0.00 0.00 174.94 173.99 2zvy s SER 192 N -2.87 2.55 -0.10 3.58 0.15 -0.44 -0.31 113.70 116.26 2zvy s SER 192 Ca 0.13 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.36 2zvy s SER 192 Cb -0.01 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2zvy s SER 192 CO 0.01 0.22 -0.24 -0.76 1.20 0.00 0.00 173.24 173.67 2zvy s LEU 193 N -0.86 2.09 -0.04 3.45 1.43 0.01 -1.10 118.68 123.66 2zvy s LEU 193 Ca 0.08 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2zvy s LEU 193 Cb -0.09 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.73 2zvy s LEU 193 CO 0.01 0.16 -0.15 0.00 0.23 0.00 0.00 176.35 176.60 2zvy s ALA 194 N 0.31 1.35 -0.11 4.21 0.00 -0.18 0.35 121.76 127.70 2zvy s ALA 194 Ca -0.18 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 2zvy s ALA 194 Cb -0.18 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2zvy s ALA 194 CO 0.09 0.22 0.01 0.20 0.00 0.00 0.00 175.76 176.27 2zvy s GLY 195 N 0.18 1.85 -0.13 0.00 0.00 0.01 -0.71 107.32 108.51 2zvy s GLY 195 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.89 2zvy s GLY 195 CO 0.02 -0.43 -0.20 0.30 0.00 0.00 0.00 173.10 172.79 2zvy s HIS 196 N -0.58 2.47 -0.08 1.90 3.76 -0.44 -1.28 115.29 121.05 2zvy s HIS 196 Ca 0.10 -1.24 -0.07 0.00 -0.15 0.00 0.00 55.06 53.70 2zvy s HIS 196 Cb -0.12 -1.71 0.03 0.00 1.11 0.00 0.00 32.58 31.89 2zvy s HIS 196 CO 0.02 -0.58 0.21 0.99 -0.85 0.00 0.00 174.74 174.53 2zvy s THR 197 N 0.89 -0.01 -0.04 1.30 2.01 0.37 -1.97 115.64 118.18 2zvy s THR 197 Ca -0.06 0.04 0.10 0.00 0.31 0.00 0.00 61.69 62.07 2zvy s THR 197 Cb -0.15 -0.30 0.17 0.00 0.01 0.00 0.00 72.50 72.23 2zvy s THR 197 CO -0.02 0.02 1.08 -0.90 -0.69 0.00 0.00 174.62 174.10 2zvy n ASP 198 N 3.27 0.79 -0.15 3.53 5.75 -1.26 -2.24 116.55 126.23 2zvy n ASP 198 Ca -0.16 -2.36 -0.03 0.00 -0.01 0.00 0.00 54.79 52.24 2zvy n ASP 198 Cb 0.57 -0.29 0.06 0.00 -1.03 0.00 0.00 41.12 40.43 2zvy n ASP 198 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2zvy h ASP 199 N 0.27 -0.10 -3.39 -1.12 5.19 -1.95 -3.43 116.42 111.89 2zvy h ASP 199 Ca -0.05 0.10 -0.48 0.00 -0.62 0.00 0.00 57.03 55.98 2zvy h ASP 199 Cb 1.39 0.16 0.03 0.00 0.18 0.00 0.00 39.33 41.09 2zvy h ASP 199 CO 0.02 -0.02 0.05 -0.36 -3.12 0.00 0.00 179.24 175.81 2zvy s PHE 200 N -6.15 3.48 0.08 4.55 0.08 -1.26 -4.92 117.98 113.84 2zvy s PHE 200 Ca -0.13 0.67 -0.37 0.00 0.12 0.00 0.00 56.93 57.22 2zvy s PHE 200 Cb 0.15 -2.29 -0.17 0.00 -0.57 0.00 0.00 43.02 40.14 2zvy s PHE 200 CO 0.72 -0.29 1.25 -2.30 -0.10 0.00 0.00 175.22 174.50 2zvy n PRO 201 N -2.21 0.90 -1.65 0.24 -0.02 -1.26 -4.77 135.00 126.22 2zvy n PRO 201 Ca 0.00 0.32 -0.52 0.00 -2.02 0.00 0.00 63.50 61.29 2zvy n PRO 201 Cb 0.56 -1.91 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2zvy n PRO 201 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2zvy n TYR 202 N 2.16 2.11 -4.08 6.00 9.36 -1.26 -2.68 117.16 128.77 2zvy n TYR 202 Ca 0.18 0.21 -0.29 0.00 3.32 0.00 0.00 57.90 61.33 2zvy n TYR 202 Cb 0.18 -2.58 -0.03 0.00 -0.63 0.00 0.00 39.34 36.27 2zvy n TYR 202 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zvy n ALA 203 N 6.91 -1.82 -2.55 2.98 0.00 -1.26 -4.97 120.51 119.80 2zvy n ALA 203 Ca 0.27 -0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 2zvy n ALA 203 Cb 0.23 -1.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.68 2zvy n ALA 203 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2zvy s ASN 204 N -4.10 2.15 -1.30 0.00 0.01 -1.09 -4.77 114.94 105.83 2zvy s ASN 204 Ca 0.19 -0.74 -0.12 0.00 -0.71 0.00 0.00 52.86 51.49 2zvy s ASN 204 Cb -0.10 -0.09 0.10 0.00 0.41 0.00 0.00 41.25 41.56 2zvy s ASN 204 CO 0.92 -0.06 0.51 0.61 -1.51 0.00 0.00 177.10 177.56 2zvy n GLY 205 N 0.82 -0.47 0.00 0.66 0.00 -1.26 -4.76 105.19 100.18 2zvy n GLY 205 Ca -0.18 0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2zvy n GLY 205 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zvy n GLU 206 N -3.76 0.51 0.07 1.61 1.02 -1.26 -1.94 120.64 116.89 2zvy n GLU 206 Ca 0.02 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2zvy n GLU 206 Cb 0.52 -1.25 0.40 0.00 -0.02 0.00 0.00 31.44 31.08 2zvy n GLU 206 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2zvy n LYS 207 N -0.75 0.20 -0.16 3.49 2.85 -1.26 -4.88 118.16 117.65 2zvy n LYS 207 Ca 0.06 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 2zvy n LYS 207 Cb 0.03 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 2zvy n LYS 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zvy n GLY 208 N 1.36 6.78 3.67 2.58 0.00 -0.82 -5.08 105.19 113.69 2zvy n GLY 208 Ca 0.05 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 2zvy n GLY 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvy s TYR 209 N 0.22 1.68 0.00 1.61 6.14 -1.26 -4.93 117.35 120.81 2zvy s TYR 209 Ca 0.00 -0.21 0.00 0.00 0.64 0.00 0.00 57.07 57.50 2zvy s TYR 209 Cb 0.00 -4.17 0.00 0.00 0.42 0.00 0.00 41.96 38.21 2zvy s TYR 209 CO 0.00 -5.06 0.00 -1.13 0.64 0.00 0.00 175.55 170.00 2zvy n SER 210 N 6.85 0.29 0.23 4.32 3.41 -1.26 -4.95 113.62 122.50 2zvy n SER 210 Ca 0.19 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.95 2zvy n SER 210 Cb 0.40 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.06 2zvy n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zvy h ASN 211 N 0.00 0.00 0.12 4.04 2.35 -1.91 -1.30 115.58 118.88 2zvy h ASN 211 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2zvy h ASN 211 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zvy h ASN 211 CO 0.00 0.00 -0.06 -0.50 -1.65 0.00 0.00 177.43 175.22 2zvy h TRP 212 N 0.00 -0.15 -0.28 1.19 4.06 -1.93 -0.66 115.95 118.19 2zvy h TRP 212 Ca 0.00 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2zvy h TRP 212 Cb 0.30 0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2zvy h TRP 212 CO 0.00 0.31 0.05 0.93 -3.56 0.00 0.00 178.44 176.17 2zvy h GLU 213 N -0.68 0.46 -0.64 0.49 3.07 -1.85 -2.17 114.58 113.25 2zvy h GLU 213 Ca -0.02 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 2zvy h GLU 213 Cb 0.52 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 2zvy h GLU 213 CO 0.03 0.56 0.41 1.25 -1.40 0.00 0.00 179.01 179.85 2zvy h LEU 214 N 0.28 0.76 -0.57 1.33 5.85 -1.31 0.17 115.31 121.82 2zvy h LEU 214 Ca 0.09 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2zvy h LEU 214 Cb 0.32 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2zvy h LEU 214 CO 0.00 0.57 0.20 0.77 -0.34 0.00 0.00 178.44 179.65 2zvy h SER 215 N 0.87 0.81 -0.47 1.25 4.64 -1.03 -0.27 113.55 119.36 2zvy h SER 215 Ca 0.23 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2zvy h SER 215 Cb -0.06 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2zvy h SER 215 CO -0.05 0.79 -0.24 0.00 -0.87 0.00 0.00 176.83 176.46 2zvy h ALA 216 N 1.06 0.66 -0.26 5.18 0.00 -1.09 -1.78 119.26 123.03 2zvy h ALA 216 Ca 0.19 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2zvy h ALA 216 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zvy h ALA 216 CO -0.01 0.67 -0.08 -0.44 0.00 0.00 0.00 179.25 179.39 2zvy h ASP 217 N 0.84 0.39 0.23 0.00 3.32 -0.41 -1.15 116.42 119.64 2zvy h ASP 217 Ca 0.10 -0.08 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 2zvy h ASP 217 Cb 0.82 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2zvy h ASP 217 CO 0.07 0.51 -0.70 0.03 -1.72 0.00 0.00 179.24 177.44 2zvy h ARG 218 N 0.39 0.41 -0.55 3.56 3.08 -0.83 0.13 114.38 120.57 2zvy h ARG 218 Ca 0.08 -0.32 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2zvy h ARG 218 Cb 0.38 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2zvy h ARG 218 CO 0.02 0.96 0.10 0.00 -1.07 0.00 0.00 179.97 179.97 2zvy h ALA 219 N 0.96 0.73 -0.06 0.04 0.00 -0.85 -1.37 119.26 118.69 2zvy h ALA 219 Ca -0.02 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2zvy h ALA 219 Cb 1.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2zvy h ALA 219 CO 0.12 0.46 -0.59 -0.91 0.00 0.00 0.00 179.25 178.33 2zvy h ASN 220 N 0.79 0.24 -0.45 0.00 2.35 -1.08 -0.68 115.58 116.75 2zvy h ASN 220 Ca 0.17 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2zvy h ASN 220 Cb 0.40 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2zvy h ASN 220 CO 0.01 0.78 -0.02 0.00 -1.65 0.00 0.00 177.43 176.55 2zvy h ALA 221 N 1.22 1.01 -0.42 -0.83 0.00 -0.77 -0.44 119.26 119.04 2zvy h ALA 221 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2zvy h ALA 221 Cb 1.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2zvy h ALA 221 CO 0.09 0.61 -0.25 0.77 0.00 0.00 0.00 179.25 180.46 2zvy h SER 222 N 0.80 0.90 -0.36 0.00 0.02 -1.01 -2.73 113.55 111.17 2zvy h SER 222 Ca 0.15 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2zvy h SER 222 Cb 0.51 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 2zvy h SER 222 CO 0.03 1.10 0.19 -0.09 -1.14 0.00 0.00 176.83 176.92 2zvy h ARG 223 N 0.75 0.38 -0.36 3.45 2.43 -0.52 -1.69 114.38 118.82 2zvy h ARG 223 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2zvy h ARG 223 Cb 0.80 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2zvy h ARG 223 CO 0.07 0.25 0.17 0.00 -1.51 0.00 0.00 179.97 178.95 2zvy h ARG 224 N 0.40 0.50 -0.30 0.20 3.08 -0.93 -1.68 114.38 115.66 2zvy h ARG 224 Ca 0.15 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 2zvy h ARG 224 Cb 0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 2zvy h ARG 224 CO -0.09 0.40 -0.51 0.93 -1.07 0.00 0.00 179.97 179.63 2zvy h GLU 225 N 0.51 0.85 -0.75 0.04 4.39 -1.12 -0.98 114.58 117.52 2zvy h GLU 225 Ca 0.13 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 2zvy h GLU 225 Cb 0.07 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2zvy h GLU 225 CO -0.02 1.15 0.46 -0.07 -1.16 0.00 0.00 179.01 179.37 2zvy h LEU 226 N 0.66 0.89 -0.55 1.33 3.38 -0.73 0.12 115.31 120.40 2zvy h LEU 226 Ca 0.02 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2zvy h LEU 226 Cb 1.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2zvy h LEU 226 CO 0.11 0.68 -0.02 0.58 0.09 0.00 0.00 178.44 179.89 2zvy h VAL 227 N 1.02 1.27 0.00 1.22 2.07 -1.21 -0.62 116.25 120.00 2zvy h VAL 227 Ca 0.27 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2zvy h VAL 227 Cb -0.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zvy h VAL 227 CO -0.05 0.41 -0.21 0.00 0.02 0.00 0.00 177.57 177.74 2zvy h ALA 228 N 0.95 1.62 -0.00 1.67 0.00 -0.68 -1.50 119.26 121.33 2zvy h ALA 228 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zvy h ALA 228 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2zvy h ALA 228 CO 0.03 0.26 -0.02 0.41 0.00 0.00 0.00 179.25 179.94 2zvy n GLY 229 N -0.90 -0.98 0.00 0.00 0.00 0.37 -4.90 105.19 98.78 2zvy n GLY 229 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2zvy n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvy n GLY 230 N 1.13 1.08 3.71 -0.02 0.00 -0.56 -4.13 105.19 106.40 2zvy n GLY 230 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2zvy n GLY 230 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zvy n LEU 231 N 0.00 3.86 -4.63 0.99 7.94 -0.29 -4.70 117.00 120.17 2zvy n LEU 231 Ca 0.00 1.07 -0.40 0.00 -1.11 0.00 0.00 56.01 55.57 2zvy n LEU 231 Cb 0.00 -1.55 0.03 0.00 0.53 0.00 0.00 43.42 42.43 2zvy n LEU 231 CO 0.00 0.11 0.64 0.47 -1.11 0.00 0.00 177.39 177.49 2zvy n ASP 232 N 3.85 1.37 -4.76 1.96 8.00 -1.26 -4.71 116.55 120.99 2zvy n ASP 232 Ca 0.16 0.96 -0.41 0.00 0.71 0.00 0.00 54.79 56.22 2zvy n ASP 232 Cb 0.34 -1.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.01 2zvy n ASP 232 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2zvy s ASN 233 N -0.88 6.84 0.00 -2.24 -0.87 -1.26 -2.53 114.94 114.00 2zvy s ASN 233 Ca 0.67 2.59 0.00 0.00 -1.57 0.00 0.00 52.86 54.55 2zvy s ASN 233 Cb -0.49 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.10 2zvy s ASN 233 CO 0.53 -0.50 0.00 0.61 -2.57 0.00 0.00 177.10 175.17 2zvy n GLY 234 N 1.26 1.15 0.28 0.66 0.00 -1.26 -4.93 105.19 102.35 2zvy n GLY 234 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2zvy n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvy h LYS 235 N 3.46 0.87 -6.61 1.61 1.79 -1.86 -3.43 116.57 112.41 2zvy h LYS 235 Ca 0.00 -0.32 -0.52 0.00 -2.18 0.00 0.00 60.65 57.64 2zvy h LYS 235 Cb 0.00 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2zvy h LYS 235 CO 0.00 0.95 0.45 0.08 -1.08 0.00 0.00 179.45 179.86 2zvy s VAL 236 N -4.77 4.07 -0.01 0.50 1.01 -1.26 -0.39 120.40 119.55 2zvy s VAL 236 Ca -0.10 1.72 0.04 0.00 0.00 0.00 0.00 61.98 63.64 2zvy s VAL 236 Cb 0.13 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 2zvy s VAL 236 CO 0.84 0.27 0.07 -0.11 0.00 0.00 0.00 175.10 176.17 2zvy n LEU 237 N 2.69 0.00 -3.59 3.92 7.94 0.58 -4.84 117.00 123.70 2zvy n LEU 237 Ca 0.03 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.79 2zvy n LEU 237 Cb 0.47 0.02 -0.06 0.00 0.53 0.00 0.00 43.42 44.37 2zvy n LEU 237 CO 0.53 0.02 0.53 -0.60 -1.11 0.00 0.00 177.39 176.76 2zvy s ARG 238 N -2.23 0.82 -0.03 1.96 3.52 -1.20 -5.03 118.95 116.77 2zvy s ARG 238 Ca -0.01 0.58 0.05 0.00 -0.13 0.00 0.00 55.73 56.21 2zvy s ARG 238 Cb 0.02 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2zvy s ARG 238 CO 0.16 -0.18 -0.18 0.14 -0.81 0.00 0.00 175.30 174.42 2zvy s VAL 239 N -0.36 1.46 -0.01 7.11 -7.23 -1.26 -0.81 120.40 119.31 2zvy s VAL 239 Ca -0.03 -0.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2zvy s VAL 239 Cb -0.03 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.68 2zvy s VAL 239 CO 0.03 0.42 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.48 2zvy s VAL 240 N -0.22 0.54 -0.24 1.32 1.01 0.15 -4.94 120.40 118.02 2zvy s VAL 240 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2zvy s VAL 240 Cb -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 2zvy s VAL 240 CO 0.01 0.16 0.01 -0.83 0.00 0.00 0.00 175.10 174.44 2zvy s GLY 241 N -0.11 1.68 0.00 4.51 0.00 -1.26 -0.81 107.32 111.32 2zvy s GLY 241 Ca 0.02 -1.17 0.15 0.00 0.00 0.00 0.00 44.72 43.72 2zvy s GLY 241 CO -0.00 0.48 0.99 1.03 0.00 0.00 0.00 173.10 175.61 2zvy n MET 242 N 4.85 1.17 0.00 2.90 2.81 -0.40 -4.88 117.12 123.56 2zvy n MET 242 Ca -0.17 -1.43 0.00 0.00 -1.81 0.00 0.00 57.70 54.28 2zvy n MET 242 Cb 0.51 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 2zvy n MET 242 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zvy n ALA 243 N 0.86 0.00 -1.16 3.04 0.00 -1.25 -1.87 120.51 120.13 2zvy n ALA 243 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 2zvy n ALA 243 Cb 0.39 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.09 2zvy n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zvy n ALA 244 N 8.40 3.91 0.31 0.00 0.00 -0.95 -0.48 120.51 131.71 2zvy n ALA 244 Ca 0.00 -2.60 0.16 0.00 0.00 0.00 0.00 53.44 51.00 2zvy n ALA 244 Cb 0.00 -0.89 0.62 0.00 0.00 0.00 0.00 19.45 19.17 2zvy n ALA 244 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zvy h THR 245 N 1.75 0.00 -0.66 0.00 1.35 -1.69 -3.12 112.91 110.55 2zvy h THR 245 Ca 0.16 -0.47 -0.48 0.00 -0.55 0.00 0.00 66.41 65.07 2zvy h THR 245 Cb 1.81 1.41 -0.37 0.00 -1.73 0.00 0.00 68.15 69.27 2zvy h THR 245 CO 0.45 0.00 -0.73 0.23 -0.25 0.00 0.00 175.52 175.21 2zvy n MET 246 N -2.89 3.32 -1.76 4.72 2.00 -1.26 -5.06 117.12 116.19 2zvy n MET 246 Ca 0.01 -4.03 -0.37 0.00 0.00 0.00 0.00 57.70 53.32 2zvy n MET 246 Cb 0.30 -2.19 0.06 0.00 0.00 0.00 0.00 33.22 31.40 2zvy n MET 246 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 2zvy s ARG 247 N -3.56 2.58 0.00 0.03 1.04 -1.18 -4.93 118.95 112.94 2zvy s ARG 247 Ca 0.50 2.00 0.12 0.00 -1.04 0.00 0.00 55.73 57.31 2zvy s ARG 247 Cb 0.41 -1.86 -0.04 0.00 -2.04 0.00 0.00 34.95 31.43 2zvy s ARG 247 CO 0.02 -1.56 0.67 1.28 -0.04 0.00 0.00 175.30 175.68 2zvy n LEU 248 N -1.92 1.18 -3.70 -1.89 4.77 -1.26 -5.01 117.00 109.16 2zvy n LEU 248 Ca 0.15 -0.70 -0.14 0.00 -0.03 0.00 0.00 56.01 55.29 2zvy n LEU 248 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2zvy n LEU 248 CO 0.47 0.24 0.12 -0.55 -1.33 0.00 0.00 177.39 176.33 2zvy s SER 249 N -1.72 -0.29 0.71 -1.43 0.15 -1.26 -5.04 113.70 104.82 2zvy s SER 249 Ca 0.09 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 2zvy s SER 249 Cb 0.10 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2zvy s SER 249 CO 0.36 -0.50 1.09 -1.81 1.20 0.00 0.00 173.24 173.58 2zvy s ASP 250 N -1.35 5.34 0.44 5.45 1.01 -1.26 -4.93 116.67 121.37 2zvy s ASP 250 Ca -0.12 1.22 -0.25 0.00 0.71 0.00 0.00 52.55 54.10 2zvy s ASP 250 Cb -0.04 -2.04 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 2zvy s ASP 250 CO 0.05 -1.42 1.37 0.54 0.21 0.00 0.00 175.17 175.92 2zvy n ARG 251 N -3.07 2.13 -3.95 8.23 1.74 -1.26 -4.48 116.66 116.01 2zvy n ARG 251 Ca 0.07 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 2zvy n ARG 251 Cb 0.56 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 2zvy n ARG 251 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zvy n GLY 252 N 0.67 -1.42 0.32 -0.13 0.00 -1.26 -4.94 105.19 98.43 2zvy n GLY 252 Ca 0.06 -1.21 0.18 0.00 0.00 0.00 0.00 46.02 45.04 2zvy n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zvy h PRO 253 N 0.00 0.00 -0.27 1.61 0.11 -2.04 -2.62 132.00 128.78 2zvy h PRO 253 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2zvy h PRO 253 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2zvy h PRO 253 CO 0.00 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 2zvy n ASP 254 N -3.56 3.66 -0.02 -2.05 8.00 -1.26 -4.66 116.55 116.67 2zvy n ASP 254 Ca -0.01 -2.82 0.13 0.00 0.71 0.00 0.00 54.79 52.80 2zvy n ASP 254 Cb 0.18 -0.48 0.77 0.00 -0.02 0.00 0.00 41.12 41.58 2zvy n ASP 254 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2zvy n ASP 255 N -0.33 0.05 0.21 -2.24 5.68 -0.99 -3.84 116.55 115.09 2zvy n ASP 255 Ca 0.19 -1.19 0.15 0.00 -0.50 0.00 0.00 54.79 53.45 2zvy n ASP 255 Cb 0.79 -0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.56 2zvy n ASP 255 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zvy h ALA 256 N 3.84 1.88 0.00 2.12 0.00 -1.83 -0.10 119.26 125.17 2zvy h ALA 256 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zvy h ALA 256 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zvy h ALA 256 CO 0.00 -0.22 0.00 0.44 0.00 0.00 0.00 179.25 179.47 2zvy n ILE 257 N -4.05 1.15 0.58 0.00 -5.35 -1.25 -1.53 119.36 108.91 2zvy n ILE 257 Ca 0.01 0.48 0.13 0.00 -0.27 0.00 0.00 62.75 63.10 2zvy n ILE 257 Cb 0.26 -1.43 0.44 0.00 -1.74 0.00 0.00 39.64 37.17 2zvy n ILE 257 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zvy n ASN 258 N -2.02 0.72 -4.28 7.28 3.02 -0.05 -4.46 115.26 115.48 2zvy n ASN 258 Ca 0.00 0.60 -0.39 0.00 -0.03 0.00 0.00 54.58 54.76 2zvy n ASN 258 Cb 0.10 -0.78 -0.11 0.00 -0.61 0.00 0.00 39.78 38.38 2zvy n ASN 258 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zvy s ARG 259 N -3.16 2.61 0.09 3.52 0.52 -0.58 -3.59 118.95 118.36 2zvy s ARG 259 Ca 0.09 -1.31 -0.23 0.00 -0.52 0.00 0.00 55.73 53.76 2zvy s ARG 259 Cb 0.12 -3.63 0.06 0.00 0.52 0.00 0.00 34.95 32.02 2zvy s ARG 259 CO 0.53 -0.80 0.56 -0.98 0.02 0.00 0.00 175.30 174.62 2zvy s ARG 260 N 1.42 1.14 -0.13 3.54 1.70 -0.83 -1.60 118.95 124.18 2zvy s ARG 260 Ca 0.01 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.93 2zvy s ARG 260 Cb -0.21 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.68 2zvy s ARG 260 CO 0.03 -0.45 -0.14 0.42 -1.08 0.00 0.00 175.30 174.08 2zvy s ILE 261 N -3.02 2.93 -0.18 4.99 -1.09 -0.29 -1.32 121.20 123.22 2zvy s ILE 261 Ca -0.02 -0.70 -0.03 0.00 -2.23 0.00 0.00 60.65 57.67 2zvy s ILE 261 Cb -0.00 -2.23 -0.02 0.00 -1.58 0.00 0.00 42.46 38.63 2zvy s ILE 261 CO -0.06 0.52 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.55 2zvy s SER 262 N 0.45 4.34 -0.26 3.58 0.15 0.12 -0.71 113.70 121.35 2zvy s SER 262 Ca -0.10 -0.30 -0.05 0.00 0.70 0.00 0.00 55.95 56.20 2zvy s SER 262 Cb -0.16 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2zvy s SER 262 CO 0.05 0.09 0.01 -0.22 1.20 0.00 0.00 173.24 174.37 2zvy s LEU 263 N 0.85 3.45 -0.30 3.45 0.20 0.13 -1.01 118.68 125.44 2zvy s LEU 263 Ca -0.02 -0.67 -0.07 0.00 0.69 0.00 0.00 54.13 54.06 2zvy s LEU 263 Cb -0.15 -1.79 0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2zvy s LEU 263 CO 0.01 -0.13 0.08 -0.22 -0.29 0.00 0.00 176.35 175.81 2zvy s LEU 264 N 1.45 3.94 -0.49 -0.68 2.96 -0.25 -0.14 118.68 125.46 2zvy s LEU 264 Ca 0.03 -0.79 -0.24 0.00 -0.22 0.00 0.00 54.13 52.90 2zvy s LEU 264 Cb -0.16 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.68 2zvy s LEU 264 CO -0.01 -0.22 0.88 -0.69 -1.32 0.00 0.00 176.35 174.99 2zvy s VAL 265 N 1.48 4.51 0.08 1.68 1.01 0.44 -1.33 120.40 128.28 2zvy s VAL 265 Ca 0.02 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2zvy s VAL 265 Cb -0.18 -4.43 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 2zvy s VAL 265 CO 0.02 -0.88 1.22 -0.76 0.00 0.00 0.00 175.10 174.70 2zvy s LEU 266 N 3.64 4.38 0.75 3.92 1.43 -0.58 -1.31 118.68 130.92 2zvy s LEU 266 Ca 0.32 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.38 2zvy s LEU 266 Cb -0.12 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.57 2zvy s LEU 266 CO 0.23 -0.47 1.12 0.54 0.23 0.00 0.00 176.35 178.00 2zvy s ASN 267 N 0.96 4.91 0.21 2.29 2.20 -0.31 -4.36 114.94 120.84 2zvy s ASN 267 Ca 0.59 0.86 -0.14 0.00 -0.94 0.00 0.00 52.86 53.23 2zvy s ASN 267 Cb -0.30 -1.50 0.24 0.00 -2.00 0.00 0.00 41.25 37.69 2zvy s ASN 267 CO 0.30 -1.64 1.62 0.50 -2.94 0.00 0.00 177.10 174.93 2zvy h LYS 268 N -0.83 -0.02 -0.59 3.55 1.63 -1.97 -1.09 116.57 117.24 2zvy h LYS 268 Ca -0.45 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.35 2zvy h LYS 268 Cb 1.30 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.90 2zvy h LYS 268 CO 0.64 -0.01 0.37 1.96 -3.45 0.00 0.00 179.45 178.96 2zvy h GLN 269 N -0.02 0.80 -0.69 1.90 7.50 -1.94 0.52 115.11 123.18 2zvy h GLN 269 Ca 0.31 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.37 2zvy h GLN 269 Cb 0.49 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.82 2zvy h GLN 269 CO -0.68 0.56 0.33 0.00 -1.50 0.00 0.00 178.83 177.53 2zvy h ALA 270 N 1.19 0.89 -0.40 3.87 0.00 -1.62 0.19 119.26 123.39 2zvy h ALA 270 Ca 0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zvy h ALA 270 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2zvy h ALA 270 CO -0.04 0.45 0.05 1.49 0.00 0.00 0.00 179.25 181.20 2zvy h GLU 271 N 0.96 0.68 -0.61 0.00 4.81 -0.89 -2.18 114.58 117.34 2zvy h GLU 271 Ca 0.24 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2zvy h GLU 271 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2zvy h GLU 271 CO -0.03 0.74 0.20 1.96 -0.73 0.00 0.00 179.01 181.15 2zvy h GLN 272 N 0.52 0.92 -0.64 1.92 1.08 -0.49 -1.20 115.11 117.22 2zvy h GLN 272 Ca 0.12 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 2zvy h GLN 272 Cb 0.40 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.65 2zvy h GLN 272 CO 0.01 0.78 0.21 0.00 -0.95 0.00 0.00 178.83 178.89 2zvy h ALA 273 N 1.33 1.18 -0.17 3.87 0.00 -0.40 0.33 119.26 125.40 2zvy h ALA 273 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2zvy h ALA 273 Cb 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zvy h ALA 273 CO -0.01 0.58 -0.16 0.82 0.00 0.00 0.00 179.25 180.48 2zvy h ILE 274 N 0.93 1.34 -0.71 0.00 2.04 -0.94 -0.34 117.51 119.82 2zvy h ILE 274 Ca 0.21 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.78 2zvy h ILE 274 Cb 0.24 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2zvy h ILE 274 CO -0.01 0.39 0.47 -0.07 0.00 0.00 0.00 178.15 178.93 2zvy h LEU 275 N 0.05 0.81 -0.57 1.44 3.38 -0.96 -2.24 115.31 117.21 2zvy h LEU 275 Ca 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2zvy h LEU 275 Cb 0.68 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2zvy h LEU 275 CO 0.04 0.58 0.18 -0.74 0.09 0.00 0.00 178.44 178.59 2zvy h HIS 276 N 0.95 0.92 -0.96 1.13 2.76 -0.89 -1.37 115.15 117.70 2zvy h HIS 276 Ca 0.26 -0.09 0.11 0.00 -2.20 0.00 0.00 60.37 58.45 2zvy h HIS 276 Cb -0.10 -0.27 -0.07 0.00 1.55 0.00 0.00 27.41 28.52 2zvy h HIS 276 CO -0.03 0.77 0.61 1.25 -1.30 0.00 0.00 177.93 179.24 2zvy h HIS 277 N 0.81 1.05 -0.31 5.26 -0.00 -0.48 0.28 115.15 121.76 2zvy h HIS 277 Ca 0.19 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 2zvy h HIS 277 Cb 0.28 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2zvy h HIS 277 CO 0.02 0.45 0.00 0.72 -0.00 0.00 0.00 177.93 179.12 2zvy n HIS 278 N -4.57 0.39 0.00 5.26 8.25 -0.95 -4.54 115.22 119.06 2zvy n HIS 278 Ca 0.17 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2zvy n HIS 278 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 2zvy n HIS 278 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zvy n HIS 279 N 1.40 0.00 -1.64 4.41 -0.00 -0.54 -5.06 115.22 113.79 2zvy n HIS 279 Ca 0.18 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.45 2zvy n HIS 279 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.56 2zvy n HIS 279 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2zvy n HIS 280 N -1.84 1.88 -0.49 4.41 1.44 0.91 -5.05 115.22 116.48 2zvy n HIS 280 Ca 0.00 0.54 0.00 0.00 -2.01 0.00 0.00 57.72 56.25 2zvy n HIS 280 Cb 0.41 -2.39 0.00 0.00 0.12 0.00 0.00 29.99 28.13 2zvy n HIS 280 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11