#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zlc s LEU 124 N 0.00 3.25 1.17 -0.35 1.43 -1.26 -4.99 118.68 117.93 2zlc s LEU 124 Ca 0.00 0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 2zlc s LEU 124 Cb 0.00 -2.57 0.28 0.00 0.03 0.00 0.00 46.19 43.93 2zlc s LEU 124 CO 0.00 -2.17 0.95 -1.54 0.23 0.00 0.00 176.35 173.82 2zlc n SER 125 N 11.50 -1.74 -0.05 2.29 3.41 -1.26 -4.75 113.62 123.02 2zlc n SER 125 Ca 0.14 -0.15 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 2zlc n SER 125 Cb 0.51 -1.25 0.24 0.00 -0.26 0.00 0.00 64.21 63.46 2zlc n SER 125 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zlc h GLU 126 N -2.64 0.65 -0.37 4.33 4.39 -1.99 -2.20 114.58 116.76 2zlc h GLU 126 Ca -0.61 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 58.81 2zlc h GLU 126 Cb 1.33 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2zlc h GLU 126 CO 0.48 0.65 -0.31 1.49 -1.16 0.00 0.00 179.01 180.16 2zlc h GLU 127 N 0.62 0.80 -0.09 2.33 4.81 -1.99 0.10 114.58 121.17 2zlc h GLU 127 Ca 0.13 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 58.87 2zlc h GLU 127 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2zlc h GLU 127 CO 0.01 1.00 -0.46 1.96 -0.73 0.00 0.00 179.01 180.79 2zlc h GLN 128 N 0.68 0.21 -0.08 1.92 4.20 -1.84 -0.53 115.11 119.66 2zlc h GLN 128 Ca 0.07 -0.11 -0.17 0.00 0.06 0.00 0.00 58.65 58.50 2zlc h GLN 128 Cb 0.86 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2zlc h GLN 128 CO 0.07 0.63 -0.70 1.96 -0.67 0.00 0.00 178.83 180.12 2zlc h GLN 129 N 0.17 0.37 -0.47 1.46 4.20 -1.14 -2.29 115.11 117.42 2zlc h GLN 129 Ca 0.01 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2zlc h GLN 129 Cb 0.88 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 2zlc h GLN 129 CO 0.07 0.93 0.19 1.25 -0.67 0.00 0.00 178.83 180.59 2zlc h HIS 130 N 0.26 0.71 -0.69 2.96 2.76 -0.58 -1.12 115.15 119.44 2zlc h HIS 130 Ca -0.02 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2zlc h HIS 130 Cb 1.26 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.97 2zlc h HIS 130 CO 0.04 0.60 0.43 0.82 -1.30 0.00 0.00 177.93 178.52 2zlc h ILE 131 N 0.61 1.19 -0.37 6.26 2.04 -0.99 -0.62 117.51 125.62 2zlc h ILE 131 Ca 0.16 -0.40 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 2zlc h ILE 131 Cb 0.19 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2zlc h ILE 131 CO -0.01 0.19 -0.07 0.40 0.00 0.00 0.00 178.15 178.66 2zlc h ILE 132 N 0.94 1.27 -0.62 -0.67 2.04 -1.25 -2.17 117.51 117.06 2zlc h ILE 132 Ca 0.25 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 65.08 2zlc h ILE 132 Cb -0.06 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 2zlc h ILE 132 CO -0.05 0.37 0.25 0.00 0.00 0.00 0.00 178.15 178.73 2zlc h ALA 133 N 0.84 0.81 -0.32 1.87 0.00 -0.85 -0.34 119.26 121.27 2zlc h ALA 133 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zlc h ALA 133 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zlc h ALA 133 CO 0.03 -0.16 0.11 0.82 0.00 0.00 0.00 179.25 180.05 2zlc h ILE 134 N 0.45 1.20 -0.29 0.00 2.04 -0.94 -2.32 117.51 117.65 2zlc h ILE 134 Ca 0.31 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 2zlc h ILE 134 Cb 0.36 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2zlc h ILE 134 CO -0.29 0.22 -0.35 -0.07 0.00 0.00 0.00 178.15 177.66 2zlc h LEU 135 N 0.35 0.67 -0.32 1.44 3.38 -1.10 -0.33 115.31 119.40 2zlc h LEU 135 Ca 0.10 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zlc h LEU 135 Cb 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2zlc h LEU 135 CO -0.00 0.96 0.20 -0.07 0.09 0.00 0.00 178.44 179.61 2zlc h LEU 136 N 0.53 0.33 -0.48 1.67 3.38 -1.01 -1.47 115.31 118.27 2zlc h LEU 136 Ca 0.06 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2zlc h LEU 136 Cb 0.85 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2zlc h LEU 136 CO 0.07 0.24 0.05 -0.78 0.09 0.00 0.00 178.44 178.11 2zlc h ASP 137 N 0.41 0.78 -1.00 -0.43 1.82 -1.21 -1.09 116.42 115.71 2zlc h ASP 137 Ca 0.12 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.52 2zlc h ASP 137 Cb -0.02 -0.21 -0.06 0.00 0.68 0.00 0.00 39.33 39.72 2zlc h ASP 137 CO -0.04 0.87 0.65 0.00 -1.61 0.00 0.00 179.24 179.11 2zlc h ALA 138 N 0.94 1.35 -0.43 -0.78 0.00 -0.90 -0.47 119.26 118.98 2zlc h ALA 138 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2zlc h ALA 138 Cb 0.44 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zlc h ALA 138 CO 0.01 0.56 -0.19 1.25 0.00 0.00 0.00 179.25 180.88 2zlc h HIS 139 N 1.27 1.02 -0.88 0.00 -0.00 -1.05 -2.64 115.15 112.87 2zlc h HIS 139 Ca 0.39 -0.25 0.08 0.00 -0.00 0.00 0.00 60.37 60.60 2zlc h HIS 139 Cb -0.01 -0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.11 2zlc h HIS 139 CO -0.00 1.03 0.57 1.25 -0.00 0.00 0.00 177.93 180.78 2zlc h HIS 140 N 0.71 0.96 0.00 5.26 6.17 -0.14 0.21 115.15 128.32 2zlc h HIS 140 Ca 0.10 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2zlc h HIS 140 Cb 0.76 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.38 2zlc h HIS 140 CO 0.06 0.46 -0.18 1.63 0.71 0.00 0.00 177.93 180.61 2zlc n LYS 141 N -4.51 0.04 0.00 5.26 5.02 -0.29 -4.00 118.16 119.69 2zlc n LYS 141 Ca 0.14 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2zlc n LYS 141 Cb 0.27 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2zlc n LYS 141 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zlc n THR 142 N -1.61 0.00 -3.94 -0.18 -2.24 -0.52 -4.94 114.28 100.84 2zlc n THR 142 Ca 0.06 -0.42 -0.30 0.00 -2.27 0.00 0.00 64.05 61.12 2zlc n THR 142 Cb 0.35 1.10 -0.16 0.00 -2.10 0.00 0.00 70.33 69.53 2zlc n THR 142 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zlc s TYR 143 N -0.28 2.24 -0.56 4.78 6.14 0.64 -4.85 117.35 125.46 2zlc s TYR 143 Ca 0.00 -1.56 -0.19 0.00 0.64 0.00 0.00 57.07 55.97 2zlc s TYR 143 Cb 0.00 -1.54 0.09 0.00 0.42 0.00 0.00 41.96 40.93 2zlc s TYR 143 CO 0.00 -0.73 0.66 0.34 0.64 0.00 0.00 175.55 176.46 2zlc s ASP 144 N 1.45 6.19 0.00 4.32 2.15 -1.26 -4.78 116.67 124.74 2zlc s ASP 144 Ca -0.03 -1.30 0.08 0.00 0.43 0.00 0.00 52.55 51.73 2zlc s ASP 144 Cb -0.17 -2.29 0.40 0.00 -0.30 0.00 0.00 42.92 40.56 2zlc s ASP 144 CO -0.07 -1.02 1.07 -0.81 -0.17 0.00 0.00 175.17 174.16 2zlc n PRO 145 N 6.20 0.14 0.03 4.34 -0.04 -1.26 -1.66 135.00 142.75 2zlc n PRO 145 Ca -0.09 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2zlc n PRO 145 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 2zlc n PRO 145 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2zlc n THR 146 N -1.23 0.19 -2.19 0.52 -2.24 -1.26 -4.96 114.28 103.11 2zlc n THR 146 Ca 0.04 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.37 2zlc n THR 146 Cb 0.05 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2zlc n THR 146 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zlc n TYR 147 N -2.02 -0.91 0.14 4.78 4.02 -0.66 -4.84 117.16 117.67 2zlc n TYR 147 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.96 2zlc n TYR 147 Cb 0.45 -3.41 0.51 0.00 -0.02 0.00 0.00 39.34 36.87 2zlc n TYR 147 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zlc h ALA 148 N 0.83 1.79 0.00 -0.72 0.00 -1.93 -2.73 119.26 116.50 2zlc h ALA 148 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2zlc h ALA 148 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zlc h ALA 148 CO 0.50 0.17 0.00 -0.44 0.00 0.00 0.00 179.25 179.48 2zlc h ASP 149 N 0.25 0.00 0.00 0.00 3.32 -1.95 -3.15 116.42 114.89 2zlc h ASP 149 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2zlc h ASP 149 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zlc h ASP 149 CO -0.01 0.00 0.16 -0.26 -1.72 0.00 0.00 179.24 177.42 2zlc h PHE 150 N 0.00 0.00 0.00 4.55 -1.00 -1.88 0.89 116.94 119.51 2zlc h PHE 150 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2zlc h PHE 150 Cb 0.55 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 2zlc h PHE 150 CO 0.00 0.00 -0.28 0.00 -1.61 0.00 0.00 178.31 176.42 2zlc h ARG 151 N 0.00 0.00 0.00 1.51 3.08 -1.79 -2.44 114.38 114.75 2zlc h ARG 151 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zlc h ARG 151 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2zlc h ARG 151 CO 0.00 0.28 0.00 -0.44 -1.07 0.00 0.00 179.97 178.74 2zlc h ASP 152 N 0.00 0.00 -4.22 7.04 3.32 -1.07 -3.46 116.42 118.03 2zlc h ASP 152 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 2zlc h ASP 152 Cb 0.68 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.29 2zlc h ASP 152 CO 0.04 0.00 0.38 -0.36 -1.72 0.00 0.00 179.24 177.57 2zlc s PHE 153 N -3.63 3.00 0.30 4.55 2.99 -0.92 -4.98 117.98 119.30 2zlc s PHE 153 Ca 0.01 1.50 -0.29 0.00 0.00 0.00 0.00 56.93 58.16 2zlc s PHE 153 Cb 0.09 -2.99 -0.13 0.00 0.00 0.00 0.00 43.02 39.99 2zlc s PHE 153 CO 0.52 -1.14 1.17 0.54 -0.00 0.00 0.00 175.22 176.31 2zlc n ARG 154 N -2.21 1.72 -1.75 0.44 1.74 -1.26 -4.91 116.66 110.43 2zlc n ARG 154 Ca 0.09 0.60 -0.40 0.00 -0.77 0.00 0.00 57.85 57.37 2zlc n ARG 154 Cb 0.53 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.89 2zlc n ARG 154 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zlc n PRO 155 N 0.85 2.14 -2.63 5.56 -0.04 -1.26 -4.15 135.00 135.47 2zlc n PRO 155 Ca 0.08 0.76 -0.41 0.00 -0.04 0.00 0.00 63.50 63.90 2zlc n PRO 155 Cb 0.33 -2.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.18 2zlc n PRO 155 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2zlc s PRO 156 N -2.41 4.66 -0.23 0.54 0.04 -1.26 -4.43 135.00 131.90 2zlc s PRO 156 Ca 0.62 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 63.22 2zlc s PRO 156 Cb -0.46 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 30.77 2zlc s PRO 156 CO 0.57 0.16 -0.08 0.08 0.04 0.00 0.00 177.00 177.78 2zlc s VAL 157 N -0.17 2.89 -0.63 -0.36 1.01 -1.17 -5.05 120.40 116.92 2zlc s VAL 157 Ca 0.48 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2zlc s VAL 157 Cb -0.26 -2.39 0.16 0.00 0.00 0.00 0.00 36.38 33.88 2zlc s VAL 157 CO 0.32 0.31 0.42 -0.13 0.00 0.00 0.00 175.10 176.02 2zlc s ARG 158 N 1.36 2.39 0.00 2.72 0.52 -1.26 -3.76 118.95 120.92 2zlc s ARG 158 Ca 0.02 -2.85 0.00 0.00 -0.52 0.00 0.00 55.73 52.38 2zlc s ARG 158 Cb -0.15 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.80 2zlc s ARG 158 CO -0.05 -1.18 0.00 -1.33 0.02 0.00 0.00 175.30 172.75 2zlc n MET 159 N 2.84 0.00 0.00 3.54 2.81 -1.26 -5.18 117.12 119.86 2zlc n MET 159 Ca 0.11 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2zlc n MET 159 Cb 0.35 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.86 2zlc n MET 159 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2zlc n SER 218 N 0.00 0.00 -4.73 7.83 3.41 -1.26 -5.27 113.62 113.60 2zlc n SER 218 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2zlc n SER 218 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 2zlc n SER 218 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2zlc s PRO 219 N -1.38 4.29 -1.18 4.33 0.04 -1.26 -4.08 135.00 135.77 2zlc s PRO 219 Ca 0.00 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2zlc s PRO 219 Cb 0.00 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2zlc s PRO 219 CO 0.00 0.22 0.00 1.28 0.04 0.00 0.00 177.00 178.54 2zlc n LEU 220 N 3.51 -1.37 0.28 -3.56 4.77 -1.22 -4.89 117.00 114.53 2zlc n LEU 220 Ca -0.09 0.10 0.19 0.00 -0.03 0.00 0.00 56.01 56.18 2zlc n LEU 220 Cb 0.52 -1.97 0.84 0.00 -2.33 0.00 0.00 43.42 40.47 2zlc n LEU 220 CO 0.42 -0.31 1.04 0.77 -1.33 0.00 0.00 177.39 177.98 2zlc h SER 221 N 0.00 0.00 -0.17 -1.43 4.64 -1.59 -1.95 113.55 113.05 2zlc h SER 221 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2zlc h SER 221 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2zlc h SER 221 CO 0.37 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.56 2zlc n MET 222 N -3.01 2.39 -0.06 4.77 2.81 -0.14 -3.04 117.12 120.84 2zlc n MET 222 Ca -0.00 -2.06 -0.13 0.00 -1.81 0.00 0.00 57.70 53.70 2zlc n MET 222 Cb 0.22 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.18 2zlc n MET 222 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zlc h LEU 223 N 4.59 0.44 -0.62 4.03 5.85 -1.32 -1.63 115.31 126.66 2zlc h LEU 223 Ca 0.00 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zlc h LEU 223 Cb 0.99 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2zlc h LEU 223 CO 0.00 0.84 0.37 -0.65 -0.34 0.00 0.00 178.44 178.66 2zlc h PRO 224 N 0.06 0.71 -0.31 5.25 0.11 -1.81 0.33 132.00 136.33 2zlc h PRO 224 Ca 0.03 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2zlc h PRO 224 Cb 0.72 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2zlc h PRO 224 CO 0.04 0.47 -0.14 1.25 -0.21 0.00 0.00 178.00 179.41 2zlc h HIS 225 N 0.73 0.74 0.00 0.65 -0.00 -1.71 -2.14 115.15 113.42 2zlc h HIS 225 Ca 0.25 -0.18 -0.16 0.00 -0.00 0.00 0.00 60.37 60.29 2zlc h HIS 225 Cb 0.05 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 2zlc h HIS 225 CO -0.06 0.86 -0.75 -0.07 -0.00 0.00 0.00 177.93 177.92 2zlc h LEU 226 N 0.41 0.00 -0.55 0.26 3.38 -1.15 -1.12 115.31 116.54 2zlc h LEU 226 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zlc h LEU 226 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2zlc h LEU 226 CO 0.04 0.75 0.34 0.00 0.09 0.00 0.00 178.44 179.66 2zlc h ALA 227 N 1.25 0.70 -0.14 1.53 0.00 -0.35 -0.47 119.26 121.80 2zlc h ALA 227 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zlc h ALA 227 Cb 1.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2zlc h ALA 227 CO 0.10 0.17 0.05 -0.44 0.00 0.00 0.00 179.25 179.13 2zlc h ASP 228 N 0.74 0.20 -0.37 0.00 3.45 -1.21 -0.92 116.42 118.31 2zlc h ASP 228 Ca 0.20 -0.18 0.08 0.00 0.43 0.00 0.00 57.03 57.56 2zlc h ASP 228 Cb -0.04 -0.05 -0.08 0.00 -0.56 0.00 0.00 39.33 38.61 2zlc h ASP 228 CO -0.04 0.32 -0.16 0.25 -1.57 0.00 0.00 179.24 178.05 2zlc h LEU 229 N 0.06 -0.54 -0.52 1.55 6.46 -1.04 0.70 115.31 121.98 2zlc h LEU 229 Ca 0.05 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2zlc h LEU 229 Cb 0.19 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2zlc h LEU 229 CO -0.00 -0.19 0.27 0.58 -0.62 0.00 0.00 178.44 178.47 2zlc h VAL 230 N -0.09 1.19 -0.41 1.05 2.07 -0.97 -0.25 116.25 118.85 2zlc h VAL 230 Ca 0.19 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2zlc h VAL 230 Cb 0.37 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2zlc h VAL 230 CO -0.43 0.21 0.25 -1.28 0.02 0.00 0.00 177.57 176.34 2zlc h SER 231 N 0.70 0.49 -0.97 0.57 0.87 -0.50 0.30 113.55 115.01 2zlc h SER 231 Ca 0.18 -0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2zlc h SER 231 Cb 0.09 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 2zlc h SER 231 CO -0.03 0.39 0.63 0.22 -0.53 0.00 0.00 176.83 177.52 2zlc h TYR 232 N 0.54 1.18 -0.05 2.24 3.20 -0.61 -2.64 116.97 120.83 2zlc h TYR 232 Ca 0.15 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 2zlc h TYR 232 Cb -0.01 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 37.86 2zlc h TYR 232 CO -0.04 0.68 -0.72 0.77 -1.64 0.00 0.00 178.16 177.21 2zlc h SER 233 N 1.22 0.33 -0.61 -2.11 0.02 0.03 -2.71 113.55 109.71 2zlc h SER 233 Ca 0.39 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2zlc h SER 233 Cb 0.01 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2zlc h SER 233 CO -0.12 0.94 0.38 0.40 -1.14 0.00 0.00 176.83 177.29 2zlc h ILE 234 N 0.19 1.09 -0.96 3.27 2.04 -0.18 0.15 117.51 123.10 2zlc h ILE 234 Ca -0.02 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2zlc h ILE 234 Cb 1.28 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 2zlc h ILE 234 CO 0.11 0.14 0.61 1.56 0.00 0.00 0.00 178.15 180.57 2zlc h GLN 235 N 0.76 1.06 -0.24 2.37 4.20 -1.29 -0.26 115.11 121.69 2zlc h GLN 235 Ca 0.24 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.71 2zlc h GLN 235 Cb -0.00 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.54 2zlc h GLN 235 CO -0.09 0.70 -0.56 0.87 -0.67 0.00 0.00 178.83 179.08 2zlc h LYS 236 N 1.09 0.81 -0.74 1.46 1.79 -1.11 -2.39 116.57 117.47 2zlc h LYS 236 Ca 0.43 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2zlc h LYS 236 Cb 0.22 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.91 2zlc h LYS 236 CO -0.19 1.17 0.46 0.28 -1.08 0.00 0.00 179.45 180.09 2zlc h VAL 237 N 0.56 1.20 -0.42 0.50 2.07 -0.14 -1.74 116.25 118.28 2zlc h VAL 237 Ca -0.00 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2zlc h VAL 237 Cb 1.17 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2zlc h VAL 237 CO 0.12 0.20 0.12 0.40 0.02 0.00 0.00 177.57 178.44 2zlc h ILE 238 N 1.01 1.22 -0.47 4.57 2.04 -0.93 -1.51 117.51 123.45 2zlc h ILE 238 Ca 0.27 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2zlc h ILE 238 Cb -0.07 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2zlc h ILE 238 CO -0.05 0.27 0.20 1.23 0.00 0.00 0.00 178.15 179.79 2zlc h GLY 239 N 0.54 0.70 0.72 5.37 0.00 -1.03 -2.27 103.07 107.10 2zlc h GLY 239 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2zlc h GLY 239 CO -0.00 0.32 -0.00 -2.75 0.00 0.00 0.00 176.54 174.10 2zlc h PHE 240 N 0.66 0.09 -0.50 5.60 3.57 -1.08 -3.16 116.94 122.11 2zlc h PHE 240 Ca 0.16 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2zlc h PHE 240 Cb 0.11 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 2zlc h PHE 240 CO 0.01 0.37 0.33 0.00 -2.23 0.00 0.00 178.31 176.79 2zlc h ALA 241 N 0.71 1.70 0.00 2.41 0.00 -0.99 -1.33 119.26 121.76 2zlc h ALA 241 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zlc h ALA 241 Cb 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zlc h ALA 241 CO 0.00 0.26 -0.04 0.87 0.00 0.00 0.00 179.25 180.34 2zlc h LYS 242 N 0.62 0.00 -0.22 0.00 1.57 -1.38 -1.83 116.57 115.34 2zlc h LYS 242 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2zlc h LYS 242 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2zlc h LYS 242 CO -0.05 0.04 0.00 -1.33 -0.57 0.00 0.00 179.45 177.54 2zlc n MET 243 N -3.71 2.32 -2.27 3.15 2.81 -0.51 -4.68 117.12 114.23 2zlc n MET 243 Ca -0.03 -1.96 -0.43 0.00 -1.81 0.00 0.00 57.70 53.48 2zlc n MET 243 Cb 0.13 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.14 2zlc n MET 243 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2zlc s ILE 244 N -1.73 3.98 -0.17 2.02 1.01 -0.69 -4.78 121.20 120.84 2zlc s ILE 244 Ca 0.34 1.15 -0.38 0.00 0.00 0.00 0.00 60.65 61.76 2zlc s ILE 244 Cb 0.21 -3.86 -0.15 0.00 0.01 0.00 0.00 42.46 38.67 2zlc s ILE 244 CO 0.31 -0.23 1.70 -2.65 0.00 0.00 0.00 174.94 174.07 2zlc n PRO 245 N 7.11 1.40 0.00 2.79 -0.02 -1.26 -0.57 135.00 144.46 2zlc n PRO 245 Ca 0.16 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2zlc n PRO 245 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2zlc n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zlc n GLY 246 N 3.95 3.32 0.30 -1.23 0.00 -1.26 -4.90 105.19 105.37 2zlc n GLY 246 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 2zlc n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zlc h PHE 247 N 0.00 0.58 0.00 1.61 3.57 -1.14 -0.43 116.94 121.13 2zlc h PHE 247 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zlc h PHE 247 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2zlc h PHE 247 CO 0.00 0.46 0.00 2.89 -2.23 0.00 0.00 178.31 179.43 2zlc n ARG 248 N -4.38 0.00 0.02 1.11 1.85 -1.26 -2.56 116.66 111.45 2zlc n ARG 248 Ca 0.03 0.14 0.13 0.00 -1.00 0.00 0.00 57.85 57.15 2zlc n ARG 248 Cb 0.14 -1.51 0.40 0.00 -1.05 0.00 0.00 32.46 30.45 2zlc n ARG 248 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2zlc n ASP 249 N -1.52 0.38 -4.86 2.89 8.00 -0.17 -4.87 116.55 116.41 2zlc n ASP 249 Ca 0.05 0.21 -0.31 0.00 0.71 0.00 0.00 54.79 55.45 2zlc n ASP 249 Cb 0.25 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 2zlc n ASP 249 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zlc s LEU 250 N -3.41 3.24 0.51 0.64 1.43 -1.06 -5.03 118.68 115.00 2zlc s LEU 250 Ca 0.11 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.47 2zlc s LEU 250 Cb 0.17 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.84 2zlc s LEU 250 CO 0.62 -0.94 1.11 0.42 0.23 0.00 0.00 176.35 177.79 2zlc s THR 251 N -3.12 3.34 0.36 5.49 -4.23 -1.26 -4.81 115.64 111.42 2zlc s THR 251 Ca 0.56 0.87 0.18 0.00 -1.18 0.00 0.00 61.69 62.12 2zlc s THR 251 Cb -0.11 -3.36 0.35 0.00 1.34 0.00 0.00 72.50 70.71 2zlc s THR 251 CO 0.53 -0.15 1.60 -1.28 -0.54 0.00 0.00 174.62 174.77 2zlc h SER 252 N 1.45 0.31 -0.30 3.99 0.87 -1.96 -0.01 113.55 117.90 2zlc h SER 252 Ca -0.50 0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.19 2zlc h SER 252 Cb 1.25 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2zlc h SER 252 CO 0.58 -0.37 -0.29 0.44 -0.53 0.00 0.00 176.83 176.66 2zlc h ASP 253 N 0.07 0.78 0.09 6.23 5.19 -1.99 -1.27 116.42 125.51 2zlc h ASP 253 Ca 0.81 -0.47 -0.15 0.00 -0.62 0.00 0.00 57.03 56.60 2zlc h ASP 253 Cb 2.06 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 2zlc h ASP 253 CO -0.74 1.08 -0.52 0.44 -3.12 0.00 0.00 179.24 176.37 2zlc h ASP 254 N 0.48 0.53 -0.66 6.45 3.45 -1.43 -0.82 116.42 124.42 2zlc h ASP 254 Ca 0.05 -0.27 0.03 0.00 0.43 0.00 0.00 57.03 57.26 2zlc h ASP 254 Cb 0.86 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.44 2zlc h ASP 254 CO 0.07 0.96 0.41 1.56 -1.57 0.00 0.00 179.24 180.67 2zlc h GLN 255 N 0.37 0.79 -0.27 3.56 4.20 -1.04 -1.47 115.11 121.25 2zlc h GLN 255 Ca 0.01 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2zlc h GLN 255 Cb 1.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2zlc h GLN 255 CO 0.09 0.52 -0.03 0.82 -0.67 0.00 0.00 178.83 179.57 2zlc h ILE 256 N 0.82 1.27 -0.46 2.54 2.04 -0.78 -2.37 117.51 120.56 2zlc h ILE 256 Ca 0.26 -1.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 2zlc h ILE 256 Cb 0.00 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2zlc h ILE 256 CO -0.10 0.32 -0.04 -0.37 0.00 0.00 0.00 178.15 177.96 2zlc h VAL 257 N 0.27 1.25 -0.47 1.67 -1.51 -1.08 -1.18 116.25 115.20 2zlc h VAL 257 Ca 0.07 -1.06 -0.10 0.00 -1.23 0.00 0.00 66.70 64.38 2zlc h VAL 257 Cb 0.49 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 2zlc h VAL 257 CO 0.02 0.37 -0.10 -0.07 -1.23 0.00 0.00 177.57 176.56 2zlc h LEU 258 N 0.73 0.85 -0.06 4.19 3.38 -1.15 -2.46 115.31 120.79 2zlc h LEU 258 Ca 0.14 -0.26 -0.25 0.00 0.09 0.00 0.00 57.88 57.59 2zlc h LEU 258 Cb 0.50 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2zlc h LEU 258 CO 0.03 0.97 -1.04 -0.07 0.09 0.00 0.00 178.44 178.41 2zlc h LEU 259 N 0.77 0.69 -0.93 1.67 3.38 -1.26 -1.93 115.31 117.70 2zlc h LEU 259 Ca 0.13 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2zlc h LEU 259 Cb 0.61 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2zlc h LEU 259 CO 0.04 1.38 0.59 0.11 0.09 0.00 0.00 178.44 180.65 2zlc h LYS 260 N 0.27 1.25 0.00 1.13 1.57 -1.09 -1.30 116.57 118.41 2zlc h LYS 260 Ca -0.11 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.35 2zlc h LYS 260 Cb 1.69 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 33.70 2zlc h LYS 260 CO 0.19 0.86 -1.26 0.66 -0.57 0.00 0.00 179.45 179.32 2zlc h SER 261 N 1.28 0.00 0.65 0.86 4.64 -1.48 -3.37 113.55 116.12 2zlc h SER 261 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2zlc h SER 261 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2zlc h SER 261 CO -0.07 0.88 -1.15 -1.54 -0.87 0.00 0.00 176.83 174.08 2zlc n SER 262 N -3.15 0.62 -0.12 4.97 3.41 -0.73 -4.55 113.62 114.06 2zlc n SER 262 Ca -0.07 0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.59 2zlc n SER 262 Cb 0.94 0.79 0.03 0.00 -0.26 0.00 0.00 64.21 65.72 2zlc n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zlc h ALA 263 N 2.21 0.41 -0.40 7.33 0.00 -1.39 0.72 119.26 128.13 2zlc h ALA 263 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2zlc h ALA 263 Cb 0.90 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2zlc h ALA 263 CO 0.00 -0.36 -0.17 0.97 0.00 0.00 0.00 179.25 179.69 2zlc h ILE 264 N 0.15 1.26 -0.54 0.00 6.09 -1.85 -1.16 117.51 121.46 2zlc h ILE 264 Ca 0.20 -1.24 -0.06 0.00 -1.37 0.00 0.00 64.86 62.39 2zlc h ILE 264 Cb 0.27 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.67 2zlc h ILE 264 CO -0.30 0.42 0.11 -0.33 -3.07 0.00 0.00 178.15 174.97 2zlc h GLU 265 N 0.67 0.88 -0.03 2.19 5.08 -1.49 -0.41 114.58 121.47 2zlc h GLU 265 Ca 0.10 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2zlc h GLU 265 Cb 0.65 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2zlc h GLU 265 CO 0.05 0.85 -0.57 0.28 -1.00 0.00 0.00 179.01 178.62 2zlc h VAL 266 N 0.78 1.39 -0.28 3.13 2.07 -0.74 -0.20 116.25 122.40 2zlc h VAL 266 Ca 0.17 -1.92 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 2zlc h VAL 266 Cb 0.38 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2zlc h VAL 266 CO 0.01 0.56 -0.10 0.40 0.02 0.00 0.00 177.57 178.45 2zlc h ILE 267 N 0.07 1.29 -0.64 4.57 2.04 -0.99 0.29 117.51 124.14 2zlc h ILE 267 Ca -0.00 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.73 2zlc h ILE 267 Cb 1.02 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2zlc h ILE 267 CO 0.08 0.37 0.39 0.24 0.00 0.00 0.00 178.15 179.23 2zlc h MET 268 N 0.32 0.73 0.36 2.37 2.86 -0.93 -1.16 114.93 119.48 2zlc h MET 268 Ca 0.07 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2zlc h MET 268 Cb 0.60 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2zlc h MET 268 CO 0.03 0.48 -0.17 -0.07 1.06 0.00 0.00 176.91 178.24 2zlc h LEU 269 N 0.75 -0.41 -1.63 1.22 3.38 -0.86 -3.14 115.31 114.63 2zlc h LEU 269 Ca 0.26 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2zlc h LEU 269 Cb 0.05 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zlc h LEU 269 CO -0.12 -0.22 -0.15 0.08 0.09 0.00 0.00 178.44 178.12 2zlc h ARG 270 N -0.58 0.00 0.00 1.13 0.11 -0.34 -1.89 114.38 112.82 2zlc h ARG 270 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 2zlc h ARG 270 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2zlc h ARG 270 CO 0.08 0.15 0.00 -1.13 0.10 0.00 0.00 179.97 179.17 2zlc n SER 271 N -3.49 0.66 0.22 0.08 3.41 -0.45 -2.50 113.62 111.55 2zlc n SER 271 Ca -0.01 0.65 0.09 0.00 -0.26 0.00 0.00 58.87 59.34 2zlc n SER 271 Cb 0.31 -0.79 0.63 0.00 -0.26 0.00 0.00 64.21 64.10 2zlc n SER 271 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2zlc h ASN 272 N 0.00 0.03 0.08 4.04 -0.00 -1.39 -1.25 115.58 117.08 2zlc h ASN 272 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2zlc h ASN 272 Cb 0.41 -0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 38.72 2zlc h ASN 272 CO 0.00 0.02 -0.06 -0.61 -0.00 0.00 0.00 177.43 176.77 2zlc h GLN 273 N 0.03 0.00 0.00 6.67 4.15 -1.70 -2.52 115.11 121.74 2zlc h GLN 273 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2zlc h GLN 273 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2zlc h GLN 273 CO -0.00 0.06 -1.02 -1.13 -1.93 0.00 0.00 178.83 174.81 2zlc n SER 274 N -4.31 0.87 -4.77 -0.69 3.41 -0.54 -4.96 113.62 102.62 2zlc n SER 274 Ca -0.03 -0.86 -0.38 0.00 -0.26 0.00 0.00 58.87 57.34 2zlc n SER 274 Cb 0.15 1.09 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 2zlc n SER 274 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2zlc s PHE 275 N -2.90 3.22 -0.04 7.33 5.36 -0.80 0.82 117.98 130.97 2zlc s PHE 275 Ca 0.06 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2zlc s PHE 275 Cb 0.15 -3.32 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2zlc s PHE 275 CO 0.80 -1.02 -0.05 -0.08 -1.46 0.00 0.00 175.22 173.41 2zlc s THR 276 N -1.40 0.55 -0.85 0.12 -1.32 0.24 -4.87 115.64 108.11 2zlc s THR 276 Ca 0.54 -0.15 0.23 0.00 -1.21 0.00 0.00 61.69 61.10 2zlc s THR 276 Cb -0.29 -0.56 0.22 0.00 -1.51 0.00 0.00 72.50 70.35 2zlc s THR 276 CO 0.37 0.22 1.73 0.23 -2.21 0.00 0.00 174.62 174.96 2zlc n MET 277 N 3.89 0.09 -0.29 7.08 2.81 -1.26 -0.49 117.12 128.96 2zlc n MET 277 Ca -0.24 0.19 0.08 0.00 -1.81 0.00 0.00 57.70 55.91 2zlc n MET 277 Cb 0.51 -1.63 0.23 0.00 -0.71 0.00 0.00 33.22 31.63 2zlc n MET 277 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zlc h ASP 278 N 0.00 0.44 0.00 7.83 5.19 -1.95 -3.26 116.42 124.67 2zlc h ASP 278 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2zlc h ASP 278 Cb 0.46 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2zlc h ASP 278 CO 0.00 0.16 -0.42 -0.90 -3.12 0.00 0.00 179.24 174.96 2zlc n ASP 279 N -4.93 0.00 -3.62 6.45 3.85 -1.21 -5.03 116.55 112.06 2zlc n ASP 279 Ca 0.17 -1.84 -0.22 0.00 -0.71 0.00 0.00 54.79 52.20 2zlc n ASP 279 Cb 0.47 -0.17 0.06 0.00 -1.35 0.00 0.00 41.12 40.13 2zlc n ASP 279 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 2zlc n MET 280 N 0.00 -6.31 -4.29 0.11 2.81 0.36 -4.99 117.12 104.81 2zlc n MET 280 Ca 0.00 0.74 -0.15 0.00 -1.81 0.00 0.00 57.70 56.48 2zlc n MET 280 Cb 0.67 -5.63 -0.10 0.00 -0.71 0.00 0.00 33.22 27.45 2zlc n MET 280 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2zlc s SER 281 N -3.95 1.49 -0.35 7.83 1.04 -1.09 -4.68 113.70 113.99 2zlc s SER 281 Ca 0.25 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 2zlc s SER 281 Cb -0.12 0.07 -0.00 0.00 0.10 0.00 0.00 66.02 66.07 2zlc s SER 281 CO 0.77 -0.56 0.50 0.26 0.98 0.00 0.00 173.24 175.18 2zlc s TRP 282 N -3.56 3.18 -0.45 5.02 0.51 0.05 -0.59 118.94 123.10 2zlc s TRP 282 Ca 0.28 0.14 -0.09 0.00 -2.12 0.00 0.00 56.10 54.31 2zlc s TRP 282 Cb 0.06 -2.90 0.11 0.00 -0.81 0.00 0.00 33.47 29.93 2zlc s TRP 282 CO 0.07 -0.53 0.31 0.34 -0.51 0.00 0.00 176.95 176.63 2zlc s ASP 283 N 1.76 5.64 -0.78 2.95 -1.08 0.24 -0.60 116.67 124.81 2zlc s ASP 283 Ca 0.18 -1.82 -0.01 0.00 -0.52 0.00 0.00 52.55 50.38 2zlc s ASP 283 Cb -0.16 -1.99 0.36 0.00 -1.46 0.00 0.00 42.92 39.68 2zlc s ASP 283 CO 0.13 -0.64 1.88 0.00 0.52 0.00 0.00 175.17 177.06 2zlc n GLY 285 N -0.53 3.35 3.51 0.00 0.00 -1.26 -4.73 105.19 105.52 2zlc n GLY 285 Ca 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.44 2zlc n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zlc s SER 286 N -0.83 -0.34 0.21 1.61 1.04 -1.26 -5.05 113.70 109.07 2zlc s SER 286 Ca 0.00 -0.35 -0.09 0.00 0.48 0.00 0.00 55.95 56.00 2zlc s SER 286 Cb 0.00 0.59 0.14 0.00 0.10 0.00 0.00 66.02 66.85 2zlc s SER 286 CO 0.00 -1.04 1.77 -0.61 0.98 0.00 0.00 173.24 174.34 2zlc h GLN 287 N 2.14 1.13 -0.73 4.02 5.75 -1.95 -1.78 115.11 123.70 2zlc h GLN 287 Ca -0.30 -0.20 0.13 0.00 -0.15 0.00 0.00 58.65 58.13 2zlc h GLN 287 Cb 1.27 -0.19 -0.09 0.00 1.07 0.00 0.00 27.48 29.55 2zlc h GLN 287 CO 0.37 0.92 0.31 -0.44 -2.65 0.00 0.00 178.83 177.34 2zlc h ASP 288 N 1.10 0.32 -0.86 -0.69 3.32 -1.97 -2.59 116.42 115.05 2zlc h ASP 288 Ca 0.25 0.09 -0.56 0.00 0.02 0.00 0.00 57.03 56.84 2zlc h ASP 288 Cb 0.21 0.06 -0.30 0.00 0.22 0.00 0.00 39.33 39.52 2zlc h ASP 288 CO -0.02 0.15 0.36 -1.22 -1.72 0.00 0.00 179.24 176.78 2zlc n TYR 289 N -4.97 2.83 -4.06 4.55 0.53 -0.73 -4.88 117.16 110.44 2zlc n TYR 289 Ca 0.13 -2.49 -0.35 0.00 -1.02 0.00 0.00 57.90 54.17 2zlc n TYR 289 Cb 0.37 -1.02 -0.13 0.00 -1.03 0.00 0.00 39.34 37.54 2zlc n TYR 289 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2zlc s LYS 290 N -3.62 3.62 -0.16 -0.72 2.20 -0.86 -1.47 119.74 118.73 2zlc s LYS 290 Ca 0.58 -0.52 -0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2zlc s LYS 290 Cb 0.47 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.70 2zlc s LYS 290 CO 0.02 0.00 -0.13 0.71 -0.36 0.00 0.00 175.35 175.59 2zlc s TYR 291 N 1.03 2.81 0.11 4.03 1.51 0.24 -4.95 117.35 122.12 2zlc s TYR 291 Ca 0.02 -0.93 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 2zlc s TYR 291 Cb -0.14 -1.90 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 2zlc s TYR 291 CO 0.02 -0.41 0.04 -0.40 -1.11 0.00 0.00 175.55 173.68 2zlc n ASP 292 N 4.00 1.86 -0.14 2.29 3.85 -1.26 -0.77 116.55 126.38 2zlc n ASP 292 Ca -0.19 -1.42 0.08 0.00 -0.71 0.00 0.00 54.79 52.54 2zlc n ASP 292 Cb 0.52 0.04 0.40 0.00 -1.35 0.00 0.00 41.12 40.72 2zlc n ASP 292 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2zlc h VAL 293 N 0.81 1.00 0.00 2.12 2.07 -1.96 -1.83 116.25 118.46 2zlc h VAL 293 Ca -0.08 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 2zlc h VAL 293 Cb 0.26 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2zlc h VAL 293 CO 0.13 0.12 -0.51 0.00 0.02 0.00 0.00 177.57 177.33 2zlc h THR 294 N 0.65 0.88 -0.13 2.57 1.03 -1.98 -1.38 112.91 114.54 2zlc h THR 294 Ca 0.29 -2.22 -0.01 0.00 -0.01 0.00 0.00 66.41 64.46 2zlc h THR 294 Cb 0.30 2.42 -0.01 0.00 -1.07 0.00 0.00 68.15 69.79 2zlc h THR 294 CO -0.09 0.50 0.04 0.44 -0.01 0.00 0.00 175.52 176.39 2zlc h ASP 295 N 0.00 0.18 -0.47 0.00 3.32 -1.73 -0.59 116.42 117.14 2zlc h ASP 295 Ca -0.01 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2zlc h ASP 295 Cb 1.38 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.85 2zlc h ASP 295 CO 0.07 0.34 0.16 0.58 -1.72 0.00 0.00 179.24 178.67 2zlc h VAL 296 N 0.02 1.21 -0.76 -1.35 2.07 -1.36 -1.20 116.25 114.88 2zlc h VAL 296 Ca 0.04 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2zlc h VAL 296 Cb 0.22 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2zlc h VAL 296 CO -0.00 0.27 0.38 -1.28 0.02 0.00 0.00 177.57 176.96 2zlc h SER 297 N 0.76 0.97 0.00 0.57 0.87 -1.12 -1.77 113.55 113.82 2zlc h SER 297 Ca 0.17 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2zlc h SER 297 Cb 0.23 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2zlc h SER 297 CO -0.01 0.82 0.00 0.29 -0.53 0.00 0.00 176.83 177.40 2zlc n LYS 298 N -4.41 0.84 -0.12 2.24 5.02 -0.24 -1.67 118.16 119.81 2zlc n LYS 298 Ca 0.07 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 2zlc n LYS 298 Cb 0.12 -1.00 0.14 0.00 -0.02 0.00 0.00 35.03 34.26 2zlc n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zlc n ALA 299 N -0.50 2.35 -0.02 7.82 0.00 -0.67 -0.97 120.51 128.52 2zlc n ALA 299 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2zlc n ALA 299 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2zlc n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zlc n GLY 300 N 0.85 0.99 3.71 0.00 0.00 -0.67 -4.74 105.19 105.33 2zlc n GLY 300 Ca 0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2zlc n GLY 300 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zlc s HIS 301 N -2.00 2.76 0.42 1.61 3.76 -1.21 -4.88 115.29 115.75 2zlc s HIS 301 Ca 0.00 -0.27 0.07 0.00 -0.15 0.00 0.00 55.06 54.70 2zlc s HIS 301 Cb 0.00 -1.42 -0.06 0.00 1.11 0.00 0.00 32.58 32.21 2zlc s HIS 301 CO 0.00 0.48 0.08 0.95 -0.85 0.00 0.00 174.74 175.41 2zlc s THR 302 N -2.34 2.05 0.55 1.30 -4.23 -1.26 -4.30 115.64 107.42 2zlc s THR 302 Ca 0.34 -1.87 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 2zlc s THR 302 Cb -0.05 -2.92 0.34 0.00 1.34 0.00 0.00 72.50 71.21 2zlc s THR 302 CO 0.22 0.00 2.22 0.25 -0.54 0.00 0.00 174.62 176.77 2zlc h LEU 303 N 1.59 0.00 -2.11 4.79 6.46 -1.98 -0.76 115.31 123.29 2zlc h LEU 303 Ca -0.43 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.38 2zlc h LEU 303 Cb 1.25 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 2zlc h LEU 303 CO 0.76 0.03 0.15 -0.08 -0.62 0.00 0.00 178.44 178.68 2zlc h GLU 304 N 0.00 0.00 0.01 1.25 4.81 -2.00 -0.12 114.58 118.53 2zlc h GLU 304 Ca -0.00 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.82 2zlc h GLU 304 Cb 0.07 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2zlc h GLU 304 CO 0.00 0.00 -2.35 -0.11 -0.73 0.00 0.00 179.01 175.82 2zlc n LEU 305 N -4.24 2.36 -0.20 1.64 7.94 -0.50 -4.59 117.00 119.41 2zlc n LEU 305 Ca 0.02 0.17 -0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2zlc n LEU 305 Cb 0.28 -0.89 0.02 0.00 0.53 0.00 0.00 43.42 43.36 2zlc n LEU 305 CO 0.32 0.70 0.83 0.40 -1.11 0.00 0.00 177.39 178.53 2zlc h ILE 306 N -0.56 1.26 0.32 1.96 2.04 -0.81 -1.15 117.51 120.56 2zlc h ILE 306 Ca -0.60 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 2zlc h ILE 306 Cb 1.72 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2zlc h ILE 306 CO -0.25 0.39 -0.15 -0.08 0.00 0.00 0.00 178.15 178.06 2zlc h GLU 307 N 0.87 -0.41 0.00 2.37 4.81 -1.28 -1.41 114.58 119.53 2zlc h GLU 307 Ca 0.16 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2zlc h GLU 307 Cb 0.51 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2zlc h GLU 307 CO 0.02 -0.14 -0.00 -1.00 -0.73 0.00 0.00 179.01 177.16 2zlc h PRO 308 N -0.64 0.00 -0.27 0.92 0.13 -1.72 -0.76 132.00 129.65 2zlc h PRO 308 Ca -0.04 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.02 2zlc h PRO 308 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2zlc h PRO 308 CO 0.07 0.00 -0.10 1.25 -0.23 0.00 0.00 178.00 179.00 2zlc h LEU 309 N 0.00 0.56 -0.21 1.56 5.85 -0.76 -0.80 115.31 121.52 2zlc h LEU 309 Ca -0.00 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2zlc h LEU 309 Cb 0.31 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2zlc h LEU 309 CO 0.00 0.82 -0.05 0.40 -0.34 0.00 0.00 178.44 179.27 2zlc h ILE 310 N 0.30 1.28 -0.82 4.05 5.03 -0.55 -0.14 117.51 126.65 2zlc h ILE 310 Ca 0.07 -1.02 0.12 0.00 -0.12 0.00 0.00 64.86 63.90 2zlc h ILE 310 Cb 0.59 1.53 -0.06 0.00 -3.03 0.00 0.00 36.82 35.85 2zlc h ILE 310 CO 0.03 0.31 0.54 0.11 -0.68 0.00 0.00 178.15 178.46 2zlc h LYS 311 N 0.12 0.66 -0.05 2.37 1.57 -1.18 0.32 116.57 120.39 2zlc h LYS 311 Ca 0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zlc h LYS 311 Cb 0.49 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zlc h LYS 311 CO 0.02 0.44 0.01 0.35 -0.57 0.00 0.00 179.45 179.70 2zlc h PHE 312 N 0.68 0.08 -0.49 -1.35 3.57 -0.78 -0.93 116.94 117.72 2zlc h PHE 312 Ca 0.40 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.93 2zlc h PHE 312 Cb 0.59 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2zlc h PHE 312 CO -0.00 0.27 0.25 1.96 -2.23 0.00 0.00 178.31 178.56 2zlc h GLN 313 N -0.12 0.48 -0.35 1.11 1.08 0.50 -0.12 115.11 117.69 2zlc h GLN 313 Ca 0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2zlc h GLN 313 Cb 0.22 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2zlc h GLN 313 CO -0.00 0.32 0.23 0.28 -0.95 0.00 0.00 178.83 178.71 2zlc h VAL 314 N 0.49 1.10 0.00 -0.54 2.07 -0.34 -0.11 116.25 118.92 2zlc h VAL 314 Ca 0.21 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2zlc h VAL 314 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2zlc h VAL 314 CO -0.15 0.09 -0.48 1.23 0.02 0.00 0.00 177.57 178.28 2zlc h GLY 315 N 0.47 0.00 0.85 2.17 0.00 -0.77 -1.33 103.07 104.46 2zlc h GLY 315 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2zlc h GLY 315 CO -0.03 0.00 -0.29 -2.00 0.00 0.00 0.00 176.54 174.23 2zlc h LEU 316 N 0.00 0.57 -1.30 3.11 5.85 -0.75 -3.09 115.31 119.70 2zlc h LEU 316 Ca -0.00 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.19 2zlc h LEU 316 Cb 0.92 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 2zlc h LEU 316 CO 0.06 0.98 0.45 0.50 -0.34 0.00 0.00 178.44 180.10 2zlc h LYS 317 N 0.17 0.92 0.00 1.25 1.63 -0.76 -1.59 116.57 118.19 2zlc h LYS 317 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2zlc h LYS 317 Cb 0.86 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2zlc h LYS 317 CO 0.07 0.62 0.00 0.87 -3.45 0.00 0.00 179.45 177.55 2zlc h LYS 318 N 0.95 0.00 0.00 1.90 1.57 -1.19 -0.99 116.57 118.80 2zlc h LYS 318 Ca 0.25 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2zlc h LYS 318 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2zlc h LYS 318 CO -0.05 0.00 -0.06 -0.07 -0.57 0.00 0.00 179.45 178.70 2zlc h LEU 319 N 0.00 0.00 -2.96 2.94 3.38 -1.21 -3.47 115.31 113.99 2zlc h LEU 319 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2zlc h LEU 319 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zlc h LEU 319 CO 0.00 0.06 -0.95 -3.20 0.09 0.00 0.00 178.44 174.44 2zlc n ASN 320 N -3.13 -2.97 -4.74 -0.43 4.05 -0.38 -4.86 115.26 102.81 2zlc n ASN 320 Ca 0.03 -1.13 -0.37 0.00 0.45 0.00 0.00 54.58 53.55 2zlc n ASN 320 Cb 0.48 -2.59 0.05 0.00 1.23 0.00 0.00 39.78 38.95 2zlc n ASN 320 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2zlc s LEU 321 N -6.99 3.71 0.57 1.20 1.43 -1.26 -4.99 118.68 112.34 2zlc s LEU 321 Ca 0.31 2.64 -0.19 0.00 -1.03 0.00 0.00 54.13 55.85 2zlc s LEU 321 Cb -0.14 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.57 2zlc s LEU 321 CO 0.92 -1.74 1.19 -1.00 0.23 0.00 0.00 176.35 175.94 2zlc s HIS 322 N -1.39 2.50 0.47 0.29 3.76 -1.26 -4.86 115.29 114.81 2zlc s HIS 322 Ca 0.77 1.52 0.17 0.00 -0.15 0.00 0.00 55.06 57.37 2zlc s HIS 322 Cb -0.38 -3.43 1.16 0.00 1.11 0.00 0.00 32.58 31.04 2zlc s HIS 322 CO 0.42 -2.01 2.02 1.49 -0.85 0.00 0.00 174.74 175.81 2zlc h GLU 323 N 1.08 0.23 -0.83 1.40 4.81 -1.99 0.70 114.58 119.98 2zlc h GLU 323 Ca -0.50 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2zlc h GLU 323 Cb 1.28 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 2zlc h GLU 323 CO 0.56 0.15 0.54 0.93 -0.73 0.00 0.00 179.01 180.46 2zlc h GLU 324 N 0.23 1.07 -0.10 1.92 3.07 -1.96 -1.66 114.58 117.15 2zlc h GLU 324 Ca 0.20 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.80 2zlc h GLU 324 Cb 0.51 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2zlc h GLU 324 CO -0.04 0.71 -0.77 0.93 -1.40 0.00 0.00 179.01 178.44 2zlc h GLU 325 N 1.10 0.55 -0.36 2.33 5.08 -1.29 -2.55 114.58 119.43 2zlc h GLU 325 Ca 0.31 -0.46 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2zlc h GLU 325 Cb -0.09 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2zlc h GLU 325 CO -0.08 1.08 0.10 1.25 -1.00 0.00 0.00 179.01 180.37 2zlc h HIS 326 N 0.37 0.18 0.01 4.33 2.76 -0.83 -0.41 115.15 121.56 2zlc h HIS 326 Ca -0.04 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 57.93 2zlc h HIS 326 Cb 1.36 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 2zlc h HIS 326 CO 0.06 0.06 -0.92 -0.39 -1.30 0.00 0.00 177.93 175.44 2zlc h VAL 327 N 0.24 1.46 -0.75 5.26 -1.51 -1.32 -2.18 116.25 117.44 2zlc h VAL 327 Ca 0.17 -2.57 -0.03 0.00 -1.23 0.00 0.00 66.70 63.04 2zlc h VAL 327 Cb 0.17 2.47 -0.03 0.00 -2.13 0.00 0.00 31.29 31.76 2zlc h VAL 327 CO -0.19 0.76 0.35 -0.07 -1.23 0.00 0.00 177.57 177.18 2zlc h LEU 328 N 0.16 0.97 -0.42 4.19 3.38 -1.38 -1.58 115.31 120.63 2zlc h LEU 328 Ca -0.06 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 2zlc h LEU 328 Cb 1.56 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 2zlc h LEU 328 CO 0.15 0.83 -0.18 0.25 0.09 0.00 0.00 178.44 179.57 2zlc h LEU 329 N 1.06 0.88 -0.72 1.67 5.85 -0.90 -0.55 115.31 122.61 2zlc h LEU 329 Ca 0.26 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2zlc h LEU 329 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2zlc h LEU 329 CO -0.03 1.08 0.41 0.24 -0.34 0.00 0.00 178.44 179.80 2zlc h MET 330 N 0.68 0.99 -0.24 1.25 2.86 -1.25 -0.52 114.93 118.70 2zlc h MET 330 Ca 0.10 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2zlc h MET 330 Cb 0.74 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2zlc h MET 330 CO 0.06 0.72 -0.08 0.00 1.06 0.00 0.00 176.91 178.67 2zlc h ALA 331 N 1.21 0.33 -0.92 6.32 0.00 -1.15 -2.12 119.26 122.93 2zlc h ALA 331 Ca 0.26 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zlc h ALA 331 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2zlc h ALA 331 CO -0.04 0.15 0.61 0.82 0.00 0.00 0.00 179.25 180.78 2zlc h ILE 332 N 0.21 1.19 -0.81 0.00 2.04 -1.01 -2.16 117.51 116.96 2zlc h ILE 332 Ca 0.06 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zlc h ILE 332 Cb 0.55 -0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 2zlc h ILE 332 CO 0.03 0.22 0.52 0.00 0.00 0.00 0.00 178.15 178.92 2zlc h ILE 334 N 1.03 1.30 -1.87 0.00 2.04 -0.90 -3.33 117.51 115.78 2zlc h ILE 334 Ca 0.32 -1.03 -0.77 0.00 1.00 0.00 0.00 64.86 64.38 2zlc h ILE 334 Cb -0.02 1.69 -0.19 0.00 -0.74 0.00 0.00 36.82 37.56 2zlc h ILE 334 CO -0.10 0.30 1.63 0.52 0.00 0.00 0.00 178.15 180.50 2zlc n VAL 335 N -4.69 4.74 -3.88 1.67 0.31 -0.86 -4.76 118.33 110.85 2zlc n VAL 335 Ca -0.06 -4.92 -0.36 0.00 -0.01 0.00 0.00 64.34 59.00 2zlc n VAL 335 Cb 0.27 -2.24 -0.13 0.00 -0.91 0.00 0.00 33.84 30.83 2zlc n VAL 335 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2zlc s SER 336 N -0.07 4.94 0.48 4.52 0.01 -1.25 -4.38 113.70 117.95 2zlc s SER 336 Ca 0.37 -0.22 0.17 0.00 1.31 0.00 0.00 55.95 57.59 2zlc s SER 336 Cb 0.09 -1.87 1.18 0.00 0.21 0.00 0.00 66.02 65.63 2zlc s SER 336 CO 0.03 0.00 2.02 -0.65 0.41 0.00 0.00 173.24 175.06 2zlc h PRO 337 N 7.95 0.21 -0.40 12.44 0.11 -1.87 -3.05 132.00 147.38 2zlc h PRO 337 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zlc h PRO 337 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zlc h PRO 337 CO 0.60 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 2zlc n ASP 338 N -4.46 2.10 -4.77 -2.05 3.85 -1.26 -4.83 116.55 105.14 2zlc n ASP 338 Ca 0.07 -2.00 -0.39 0.00 -0.71 0.00 0.00 54.79 51.75 2zlc n ASP 338 Cb 0.37 -0.26 -0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2zlc n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2zlc s ARG 339 N -1.48 3.91 0.37 0.11 1.81 -1.16 -4.93 118.95 117.58 2zlc s ARG 339 Ca 0.26 2.10 -0.28 0.00 -1.72 0.00 0.00 55.73 56.09 2zlc s ARG 339 Cb 0.14 -2.69 -0.11 0.00 -0.45 0.00 0.00 34.95 31.84 2zlc s ARG 339 CO 0.18 -0.52 1.49 -1.25 -0.68 0.00 0.00 175.30 174.51 2zlc s PRO 340 N -2.32 4.12 0.00 3.54 0.04 -1.26 -2.88 135.00 136.24 2zlc s PRO 340 Ca 0.58 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2zlc s PRO 340 Cb -0.37 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2zlc s PRO 340 CO 0.47 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2zlc n GLY 341 N 0.61 1.02 3.77 0.56 0.00 -1.26 -4.90 105.19 104.99 2zlc n GLY 341 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2zlc n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zlc s VAL 342 N -2.62 2.20 -0.07 1.61 1.01 -1.14 -4.94 120.40 116.45 2zlc s VAL 342 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 2zlc s VAL 342 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 2zlc s VAL 342 CO 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 175.10 175.02 2zlc n GLN 343 N 1.22 0.21 -2.24 2.72 6.02 -1.26 -4.73 117.38 119.32 2zlc n GLN 343 Ca 0.04 0.19 -0.41 0.00 -0.01 0.00 0.00 57.00 56.81 2zlc n GLN 343 Cb 0.39 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.66 2zlc n GLN 343 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2zlc n ASP 344 N -3.31 6.75 0.20 1.08 4.64 -1.26 -4.75 116.55 119.90 2zlc n ASP 344 Ca -0.05 -3.19 0.12 0.00 -1.38 0.00 0.00 54.79 50.30 2zlc n ASP 344 Cb 0.18 -1.39 0.70 0.00 -1.04 0.00 0.00 41.12 39.58 2zlc n ASP 344 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zlc h ALA 345 N 5.07 2.04 -0.49 -1.67 0.00 -1.88 -0.03 119.26 122.31 2zlc h ALA 345 Ca 0.54 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 2zlc h ALA 345 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zlc h ALA 345 CO 1.51 -0.18 0.05 0.87 0.00 0.00 0.00 179.25 181.50 2zlc h LYS 346 N 0.00 0.78 0.13 0.00 1.79 -1.95 -0.90 116.57 116.42 2zlc h LYS 346 Ca 0.07 -0.18 -0.31 0.00 -2.18 0.00 0.00 60.65 58.04 2zlc h LYS 346 Cb 0.28 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2zlc h LYS 346 CO -0.00 0.75 -1.55 1.25 -1.08 0.00 0.00 179.45 178.82 2zlc h LEU 347 N 0.74 0.45 -0.20 2.94 7.12 -1.45 -2.45 115.31 122.46 2zlc h LEU 347 Ca 0.15 -0.61 0.04 0.00 0.13 0.00 0.00 57.88 57.59 2zlc h LEU 347 Cb 0.38 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.32 2zlc h LEU 347 CO 0.01 1.50 -0.05 0.58 -0.13 0.00 0.00 178.44 180.36 2zlc h VAL 348 N 0.08 0.81 -0.76 1.05 2.07 -1.24 -1.78 116.25 116.48 2zlc h VAL 348 Ca -0.25 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2zlc h VAL 348 Cb 2.03 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 2zlc h VAL 348 CO 0.17 0.00 0.45 -0.08 0.02 0.00 0.00 177.57 178.13 2zlc h GLU 349 N 0.00 1.04 -0.70 1.57 4.81 -1.20 -1.33 114.58 118.78 2zlc h GLU 349 Ca 0.09 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2zlc h GLU 349 Cb 0.14 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2zlc h GLU 349 CO -0.20 0.74 0.18 0.00 -0.73 0.00 0.00 179.01 179.00 2zlc h ALA 350 N 1.43 1.00 -0.35 2.92 0.00 -1.06 0.22 119.26 123.43 2zlc h ALA 350 Ca 0.27 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2zlc h ALA 350 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2zlc h ALA 350 CO -0.05 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.53 2zlc h ILE 351 N 1.05 1.28 -0.43 0.00 1.08 -0.70 -2.89 117.51 116.90 2zlc h ILE 351 Ca 0.22 -1.25 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 2zlc h ILE 351 Cb 0.35 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2zlc h ILE 351 CO -0.00 0.41 0.21 -0.61 -0.69 0.00 0.00 178.15 177.47 2zlc h GLN 352 N 0.50 0.62 -0.81 2.37 4.15 -1.07 -2.63 115.11 118.25 2zlc h GLN 352 Ca 0.08 -0.09 0.11 0.00 0.77 0.00 0.00 58.65 59.52 2zlc h GLN 352 Cb 0.68 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 2zlc h GLN 352 CO 0.05 0.54 0.53 -0.44 -1.93 0.00 0.00 178.83 177.57 2zlc h ASP 353 N 0.55 0.63 -0.75 -0.69 3.32 -0.91 0.45 116.42 119.02 2zlc h ASP 353 Ca 0.15 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2zlc h ASP 353 Cb 0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2zlc h ASP 353 CO -0.02 0.36 0.26 -0.09 -1.72 0.00 0.00 179.24 178.03 2zlc h ARG 354 N 0.69 1.15 -0.03 3.56 2.43 -1.26 -0.69 114.38 120.23 2zlc h ARG 354 Ca 0.38 -0.23 -0.24 0.00 -0.81 0.00 0.00 59.98 59.08 2zlc h ARG 354 Cb 0.54 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2zlc h ARG 354 CO -0.15 0.96 -0.92 -0.07 -1.51 0.00 0.00 179.97 178.28 2zlc h LEU 355 N 1.11 0.87 0.06 3.80 3.38 -0.77 -2.41 115.31 121.36 2zlc h LEU 355 Ca 0.25 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2zlc h LEU 355 Cb 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zlc h LEU 355 CO -0.01 1.47 -0.03 0.28 0.09 0.00 0.00 178.44 180.24 2zlc h SER 356 N 0.36 -0.07 0.16 -0.43 0.02 -0.09 -0.16 113.55 113.34 2zlc h SER 356 Ca -0.11 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2zlc h SER 356 Cb 1.58 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 2zlc h SER 356 CO 0.18 -0.04 -0.13 0.78 -1.14 0.00 0.00 176.83 176.49 2zlc h ASN 357 N -0.09 0.00 -0.45 3.07 2.35 -1.21 0.18 115.58 119.42 2zlc h ASN 357 Ca -0.01 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.64 2zlc h ASN 357 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2zlc h ASN 357 CO 0.01 0.13 -0.12 0.74 -1.65 0.00 0.00 177.43 176.54 2zlc h THR 358 N 0.00 1.27 -0.15 2.81 2.02 -0.89 -2.26 112.91 115.72 2zlc h THR 358 Ca -0.00 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 2zlc h THR 358 Cb 0.24 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2zlc h THR 358 CO 0.02 0.42 -0.15 0.25 0.37 0.00 0.00 175.52 176.43 2zlc h LEU 359 N 0.71 0.39 -0.81 2.58 5.85 -0.05 -0.90 115.31 123.07 2zlc h LEU 359 Ca 0.11 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2zlc h LEU 359 Cb 0.67 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2zlc h LEU 359 CO 0.05 0.80 0.53 1.56 -0.34 0.00 0.00 178.44 181.03 2zlc h GLN 360 N -0.01 1.03 -0.10 1.25 4.20 -0.72 -1.56 115.11 119.21 2zlc h GLN 360 Ca 0.02 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 2zlc h GLN 360 Cb 0.69 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2zlc h GLN 360 CO 0.04 0.68 -0.80 1.15 -0.67 0.00 0.00 178.83 179.23 2zlc h THR 361 N 1.06 1.33 -0.35 -0.54 2.02 -1.39 -2.82 112.91 112.22 2zlc h THR 361 Ca 0.31 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.40 2zlc h THR 361 Cb -0.06 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2zlc h THR 361 CO -0.09 0.65 0.20 0.22 0.37 0.00 0.00 175.52 176.87 2zlc h TYR 362 N 0.39 0.38 -0.36 3.16 5.03 -0.73 -1.62 116.97 123.22 2zlc h TYR 362 Ca -0.05 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.28 2zlc h TYR 362 Cb 1.41 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.54 2zlc h TYR 362 CO 0.07 0.23 0.21 0.82 -1.32 0.00 0.00 178.16 178.16 2zlc h ILE 363 N 0.42 1.04 -0.67 1.81 2.04 -1.26 0.44 117.51 121.33 2zlc h ILE 363 Ca 0.14 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2zlc h ILE 363 Cb 0.00 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zlc h ILE 363 CO -0.06 0.08 0.33 0.03 0.00 0.00 0.00 178.15 178.53 2zlc h ARG 364 N 0.43 0.96 0.00 2.37 2.47 -1.28 -0.99 114.38 118.34 2zlc h ARG 364 Ca 0.14 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zlc h ARG 364 Cb -0.00 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2zlc h ARG 364 CO -0.06 0.75 -1.07 0.00 0.56 0.00 0.00 179.97 180.15 2zlc n ARG 366 N -2.65 2.72 -3.41 0.00 5.12 0.15 -4.95 116.66 113.64 2zlc n ARG 366 Ca -0.00 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.48 2zlc n ARG 366 Cb 0.55 -0.71 -0.08 0.00 -1.16 0.00 0.00 32.46 31.06 2zlc n ARG 366 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2zlc s HIS 367 N -1.09 3.25 0.62 -1.55 2.46 -0.38 -5.00 115.29 113.60 2zlc s HIS 367 Ca 0.00 -0.98 -0.16 0.00 0.47 0.00 0.00 55.06 54.39 2zlc s HIS 367 Cb 0.00 -3.13 -0.02 0.00 -0.13 0.00 0.00 32.58 29.30 2zlc s HIS 367 CO 0.00 -0.80 1.11 -1.25 -2.47 0.00 0.00 174.74 171.34 2zlc s PRO 368 N 1.62 3.01 0.73 2.88 0.04 -1.26 -4.46 135.00 137.56 2zlc s PRO 368 Ca 0.04 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 2zlc s PRO 368 Cb -0.24 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2zlc s PRO 368 CO 0.06 -1.09 1.07 -1.25 0.04 0.00 0.00 177.00 175.83 2zlc s PRO 369 N -3.85 2.63 0.00 0.56 0.04 -1.26 -2.99 135.00 130.13 2zlc s PRO 369 Ca 0.68 0.84 0.28 0.00 0.04 0.00 0.00 61.00 62.84 2zlc s PRO 369 Cb -0.21 -1.96 1.30 0.00 0.04 0.00 0.00 34.50 33.66 2zlc s PRO 369 CO 0.37 -1.29 1.94 -0.35 0.04 0.00 0.00 177.00 177.71 2zlc n PRO 370 N -3.24 0.16 0.30 0.56 -0.04 -1.26 -4.85 135.00 126.63 2zlc n PRO 370 Ca 0.07 0.02 0.16 0.00 -0.04 0.00 0.00 63.50 63.71 2zlc n PRO 370 Cb 0.55 -1.50 0.95 0.00 -0.04 0.00 0.00 33.50 33.46 2zlc n PRO 370 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2zlc h GLY 371 N 4.80 0.00 1.76 0.55 0.00 -1.90 -2.14 103.07 106.14 2zlc h GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zlc h GLY 371 CO 0.00 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.22 2zlc n SER 372 N -3.76 0.81 -4.52 0.19 3.41 -1.19 -4.64 113.62 103.92 2zlc n SER 372 Ca -0.03 0.45 -0.49 0.00 -0.26 0.00 0.00 58.87 58.54 2zlc n SER 372 Cb 0.08 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.44 2zlc n SER 372 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2zlc n HIS 373 N -2.24 1.80 -1.38 7.33 -0.00 -0.81 -0.90 115.22 119.02 2zlc n HIS 373 Ca 0.05 0.16 -0.13 0.00 -0.00 0.00 0.00 57.72 57.79 2zlc n HIS 373 Cb 0.44 -2.59 -0.06 0.00 -0.00 0.00 0.00 29.99 27.78 2zlc n HIS 373 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2zlc n GLN 374 N 7.99 -1.46 -0.30 1.57 1.13 -1.26 -4.85 117.38 120.20 2zlc n GLN 374 Ca 0.35 0.95 -0.03 0.00 -1.94 0.00 0.00 57.00 56.34 2zlc n GLN 374 Cb 0.28 -5.27 0.13 0.00 0.11 0.00 0.00 30.24 25.50 2zlc n GLN 374 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2zlc h LEU 375 N 0.00 1.05 -0.14 1.08 5.85 -1.28 0.10 115.31 121.97 2zlc h LEU 375 Ca -0.27 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2zlc h LEU 375 Cb 1.14 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2zlc h LEU 375 CO 0.40 0.83 0.09 0.22 -0.34 0.00 0.00 178.44 179.63 2zlc h TYR 376 N 1.19 0.18 -0.34 1.25 3.20 -1.89 -0.17 116.97 120.39 2zlc h TYR 376 Ca 0.30 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2zlc h TYR 376 Cb 0.00 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2zlc h TYR 376 CO 0.01 0.15 -0.07 0.00 -1.64 0.00 0.00 178.16 176.61 2zlc h ALA 377 N 1.02 1.25 -0.26 1.82 0.00 -1.79 -0.04 119.26 121.25 2zlc h ALA 377 Ca 0.05 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2zlc h ALA 377 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zlc h ALA 377 CO -0.01 0.50 -0.27 0.87 0.00 0.00 0.00 179.25 180.34 2zlc h LYS 378 N 0.53 0.51 -0.27 0.00 1.57 -0.75 -1.29 116.57 116.87 2zlc h LYS 378 Ca 0.10 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 2zlc h LYS 378 Cb 0.44 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zlc h LYS 378 CO 0.02 0.74 -0.56 0.52 -0.57 0.00 0.00 179.45 179.60 2zlc h MET 379 N 0.45 0.83 -0.14 3.15 2.86 0.10 -2.43 114.93 119.75 2zlc h MET 379 Ca 0.06 -0.53 -0.09 0.00 -2.06 0.00 0.00 59.70 57.08 2zlc h MET 379 Cb 0.70 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2zlc h MET 379 CO 0.05 1.16 -0.33 0.82 1.06 0.00 0.00 176.91 179.67 2zlc h ILE 380 N 0.63 1.28 -0.37 -1.22 1.08 -0.97 -1.88 117.51 116.06 2zlc h ILE 380 Ca 0.01 -1.33 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 2zlc h ILE 380 Cb 1.16 1.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 2zlc h ILE 380 CO 0.12 0.40 0.08 -0.61 -0.69 0.00 0.00 178.15 177.45 2zlc h GLN 381 N 0.24 0.54 0.00 2.37 5.75 -1.05 -1.86 115.11 121.09 2zlc h GLN 381 Ca 0.03 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.38 2zlc h GLN 381 Cb 0.70 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 2zlc h GLN 381 CO 0.05 0.51 -0.30 0.87 -2.65 0.00 0.00 178.83 177.32 2zlc h LYS 382 N 0.53 0.00 -0.01 1.69 1.79 -0.85 -0.52 116.57 119.21 2zlc h LYS 382 Ca 0.12 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.49 2zlc h LYS 382 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 2zlc h LYS 382 CO -0.00 0.30 -0.51 -0.07 -1.08 0.00 0.00 179.45 178.08 2zlc h LEU 383 N 0.00 0.02 -0.20 2.94 3.38 -1.05 -1.17 115.31 119.22 2zlc h LEU 383 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2zlc h LEU 383 Cb 0.57 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2zlc h LEU 383 CO 0.04 0.52 -0.38 0.00 0.09 0.00 0.00 178.44 178.71 2zlc h ALA 384 N 1.48 0.32 -0.94 1.53 0.00 -0.95 -2.43 119.26 118.27 2zlc h ALA 384 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2zlc h ALA 384 Cb 0.91 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2zlc h ALA 384 CO 0.07 0.41 0.61 -0.44 0.00 0.00 0.00 179.25 179.89 2zlc h ASP 385 N 0.30 0.94 -0.48 0.00 3.45 -0.95 -1.93 116.42 117.75 2zlc h ASP 385 Ca 0.01 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 2zlc h ASP 385 Cb 0.98 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.54 2zlc h ASP 385 CO 0.09 0.60 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.28 2zlc h LEU 386 N 1.06 0.88 -0.45 1.55 3.38 -1.13 0.16 115.31 120.76 2zlc h LEU 386 Ca 0.41 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2zlc h LEU 386 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2zlc h LEU 386 CO -0.16 0.94 0.30 0.03 0.09 0.00 0.00 178.44 179.64 2zlc h ARG 387 N 0.83 0.59 -0.74 1.13 2.47 -0.86 0.42 114.38 118.23 2zlc h ARG 387 Ca 0.15 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 2zlc h ARG 387 Cb 0.51 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 2zlc h ARG 387 CO 0.03 0.40 0.37 1.03 0.56 0.00 0.00 179.97 182.35 2zlc h SER 388 N 0.61 0.96 -0.17 7.04 0.87 -1.09 -0.52 113.55 121.25 2zlc h SER 388 Ca 0.16 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 2zlc h SER 388 Cb -0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 2zlc h SER 388 CO -0.04 0.82 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.71 2zlc h LEU 389 N 1.04 0.69 -0.23 2.23 3.38 -0.55 -2.11 115.31 119.75 2zlc h LEU 389 Ca 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zlc h LEU 389 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2zlc h LEU 389 CO -0.03 0.95 0.14 -1.13 0.09 0.00 0.00 178.44 178.46 2zlc h ASN 390 N 0.57 0.28 -0.70 -0.43 -0.73 0.22 -0.83 115.58 113.95 2zlc h ASN 390 Ca 0.07 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 2zlc h ASN 390 Cb 0.80 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 2zlc h ASN 390 CO 0.07 0.24 0.43 -0.08 -0.37 0.00 0.00 177.43 177.72 2zlc h GLU 391 N 0.29 0.94 -0.24 6.67 4.81 -0.87 -1.46 114.58 124.73 2zlc h GLU 391 Ca 0.08 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 2zlc h GLU 391 Cb 0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2zlc h GLU 391 CO -0.02 0.66 -0.53 1.49 -0.73 0.00 0.00 179.01 179.89 2zlc h GLU 392 N 0.95 0.77 -0.63 1.92 4.57 -1.25 -2.64 114.58 118.27 2zlc h GLU 392 Ca 0.25 -0.52 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2zlc h GLU 392 Cb -0.05 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2zlc h GLU 392 CO -0.05 1.14 0.42 1.25 -1.18 0.00 0.00 179.01 180.59 2zlc h HIS 393 N 0.52 0.79 -0.94 0.92 2.76 -0.90 -0.97 115.15 117.33 2zlc h HIS 393 Ca 0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2zlc h HIS 393 Cb 1.14 -0.26 -0.05 0.00 1.55 0.00 0.00 27.41 29.79 2zlc h HIS 393 CO 0.08 0.49 0.62 0.77 -1.30 0.00 0.00 177.93 178.59 2zlc h SER 394 N 0.85 1.07 -0.18 3.26 0.02 -1.23 0.41 113.55 117.75 2zlc h SER 394 Ca 0.24 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2zlc h SER 394 Cb -0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2zlc h SER 394 CO -0.06 0.77 0.04 0.50 -1.14 0.00 0.00 176.83 176.94 2zlc h LYS 395 N 1.26 0.29 0.00 3.45 3.64 -0.99 -0.47 116.57 123.75 2zlc h LYS 395 Ca 0.35 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2zlc h LYS 395 Cb -0.13 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2zlc h LYS 395 CO -0.08 0.44 -0.20 1.96 -2.27 0.00 0.00 179.45 179.31 2zlc h GLN 396 N 0.09 0.00 -0.06 1.90 4.20 -0.78 -2.70 115.11 117.76 2zlc h GLN 396 Ca 0.06 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 2zlc h GLN 396 Cb 0.29 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.08 2zlc h GLN 396 CO 0.00 0.20 -0.59 -0.92 -0.67 0.00 0.00 178.83 176.84 2zlc h TYR 397 N 0.00 0.71 -0.85 2.96 3.20 0.02 -1.76 116.97 121.25 2zlc h TYR 397 Ca -0.00 -0.35 0.02 0.00 3.14 0.00 0.00 58.73 61.54 2zlc h TYR 397 Cb 0.82 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 2zlc h TYR 397 CO 0.00 1.14 0.56 0.00 -1.64 0.00 0.00 178.16 178.23 2zlc h ARG 398 N 0.08 1.08 -0.29 1.82 3.08 -1.00 0.50 114.38 119.65 2zlc h ARG 398 Ca -0.06 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2zlc h ARG 398 Cb 1.26 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2zlc h ARG 398 CO 0.12 0.72 -0.21 0.77 -1.07 0.00 0.00 179.97 180.29 2zlc h SER 399 N 1.11 0.69 0.12 7.04 0.02 -1.49 -0.50 113.55 120.54 2zlc h SER 399 Ca 0.32 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2zlc h SER 399 Cb -0.07 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2zlc h SER 399 CO -0.08 0.98 -0.06 0.25 -1.14 0.00 0.00 176.83 176.79 2zlc h LEU 400 N 0.40 -0.14 -0.62 5.07 5.85 -0.90 -3.25 115.31 121.73 2zlc h LEU 400 Ca 0.06 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2zlc h LEU 400 Cb 0.76 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 2zlc h LEU 400 CO 0.06 0.10 -0.11 0.77 -0.34 0.00 0.00 178.44 178.92 2zlc h SER 401 N -0.38 0.00 0.16 1.25 4.64 -0.02 -2.95 113.55 116.26 2zlc h SER 401 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2zlc h SER 401 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zlc h SER 401 CO 0.03 0.11 -0.06 0.15 -0.87 0.00 0.00 176.83 176.19 2zlc h PHE 402 N 0.00 0.00 -3.64 4.77 3.04 -1.11 -3.37 116.94 116.63 2zlc h PHE 402 Ca -0.00 0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.39 2zlc h PHE 402 Cb 0.87 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.31 2zlc h PHE 402 CO 0.00 0.06 0.90 -1.14 -2.02 0.00 0.00 178.31 176.11 2zlc s GLN 403 N -4.49 3.67 0.49 1.11 2.00 -1.11 -4.92 119.66 116.41 2zlc s GLN 403 Ca -0.04 0.47 0.27 0.00 -2.00 0.00 0.00 55.36 54.05 2zlc s GLN 403 Cb 0.15 -3.93 1.34 0.00 0.80 0.00 0.00 33.01 31.37 2zlc s GLN 403 CO 0.58 -1.41 1.86 -1.35 -0.50 0.00 0.00 175.29 174.47 2zlc h PRO 404 N 9.27 0.15 0.00 1.67 0.11 -1.87 0.61 132.00 141.93 2zlc h PRO 404 Ca -0.23 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 2zlc h PRO 404 Cb 1.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2zlc h PRO 404 CO 1.13 0.10 -0.48 1.05 -0.21 0.00 0.00 178.00 179.59 2zlc h GLU 405 N 0.15 0.00 0.11 1.05 4.11 -1.91 -1.33 114.58 116.76 2zlc h GLU 405 Ca 0.46 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.74 2zlc h GLU 405 Cb 1.57 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.83 2zlc h GLU 405 CO -0.08 0.48 -0.67 -0.91 0.07 0.00 0.00 179.01 177.90 2zlc h ASN 406 N 0.00 0.37 0.10 3.06 2.35 -1.18 -3.26 115.58 117.01 2zlc h ASN 406 Ca -0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 56.30 54.79 2zlc h ASN 406 Cb 0.89 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2zlc h ASN 406 CO 0.06 1.32 0.00 -1.28 -1.65 0.00 0.00 177.43 175.88 2zlc h SER 407 N -0.50 0.00 0.76 5.81 0.87 -1.16 0.34 113.55 119.67 2zlc h SER 407 Ca -0.12 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.35 2zlc h SER 407 Cb 1.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 2zlc h SER 407 CO 0.12 0.00 -0.44 -0.03 -0.53 0.00 0.00 176.83 175.95 2zlc h MET 408 N 0.00 0.00 -0.01 2.24 -1.53 -1.28 -3.08 114.93 111.27 2zlc h MET 408 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2zlc h MET 408 Cb 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.10 2zlc h MET 408 CO 0.00 0.44 -0.26 1.63 0.14 0.00 0.00 176.91 178.86 2zlc n LYS 409 N -3.63 0.91 -1.43 0.39 4.76 0.11 -4.88 118.16 114.39 2zlc n LYS 409 Ca -0.01 -0.56 -0.23 0.00 -2.87 0.00 0.00 58.31 54.65 2zlc n LYS 409 Cb 0.53 -1.49 0.16 0.00 -1.84 0.00 0.00 35.03 32.40 2zlc n LYS 409 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2zlc n LEU 410 N -0.55 0.00 -4.79 -0.35 4.77 -1.17 -4.58 117.00 110.33 2zlc n LEU 410 Ca 0.12 -1.12 -0.22 0.00 -0.03 0.00 0.00 56.01 54.77 2zlc n LEU 410 Cb 0.36 -0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 40.61 2zlc n LEU 410 CO 0.26 -1.29 -0.16 0.42 -1.33 0.00 0.00 177.39 175.29 2zlc s THR 411 N -3.20 3.55 0.29 -5.08 -4.23 -1.26 -5.02 115.64 100.68 2zlc s THR 411 Ca 0.58 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 2zlc s THR 411 Cb -0.02 -3.13 0.21 0.00 1.34 0.00 0.00 72.50 70.91 2zlc s THR 411 CO 0.41 -0.23 1.90 -0.65 -0.54 0.00 0.00 174.62 175.51 2zlc h PRO 412 N 1.46 0.99 -0.41 3.99 0.11 -1.98 -1.85 132.00 134.30 2zlc h PRO 412 Ca -0.45 -0.12 -0.15 0.00 0.11 0.00 0.00 66.00 65.39 2zlc h PRO 412 Cb 1.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2zlc h PRO 412 CO 0.61 0.74 -0.34 1.25 -0.21 0.00 0.00 178.00 180.05 2zlc h LEU 413 N 0.99 1.01 -0.84 2.35 5.85 -1.97 -1.65 115.31 121.06 2zlc h LEU 413 Ca 0.25 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 2zlc h LEU 413 Cb 0.06 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2zlc h LEU 413 CO -0.04 1.25 0.11 0.58 -0.34 0.00 0.00 178.44 180.00 2zlc h VAL 414 N 0.79 1.25 -0.61 1.05 2.07 -1.89 0.11 116.25 119.02 2zlc h VAL 414 Ca 0.07 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.55 2zlc h VAL 414 Cb 0.93 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2zlc h VAL 414 CO 0.09 0.36 0.03 -0.07 0.02 0.00 0.00 177.57 178.00 2zlc h LEU 415 N 0.92 1.04 -0.22 2.57 3.38 -1.16 0.12 115.31 121.96 2zlc h LEU 415 Ca 0.19 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2zlc h LEU 415 Cb 0.39 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zlc h LEU 415 CO 0.01 1.07 -0.26 -0.08 0.09 0.00 0.00 178.44 179.27 2zlc h GLU 416 N 0.97 0.57 0.03 1.13 4.81 -1.03 -1.65 114.58 119.41 2zlc h GLU 416 Ca 0.18 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2zlc h GLU 416 Cb 0.52 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.93 2zlc h GLU 416 CO 0.03 0.91 -0.23 0.28 -0.73 0.00 0.00 179.01 179.27 2zlc h VAL 417 N 0.26 1.66 0.00 0.32 2.07 -0.73 -3.34 116.25 116.50 2zlc h VAL 417 Ca 0.03 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2zlc h VAL 417 Cb 0.83 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 2zlc h VAL 417 CO 0.06 0.60 -0.28 0.49 0.02 0.00 0.00 177.57 178.46 2zlc n PHE 418 N -4.49 0.35 0.00 1.57 0.99 0.42 -4.83 117.46 111.46 2zlc n PHE 418 Ca -0.11 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2zlc n PHE 418 Cb 0.55 -0.58 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 2zlc n PHE 418 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2zlc n GLY 419 N 1.42 2.75 0.00 1.37 0.00 -0.63 -5.00 105.19 105.10 2zlc n GLY 419 Ca 0.05 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2zlc n GLY 419 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31