#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ekj n ASP 114 N 0.00 -1.66 0.00 4.04 8.00 -1.26 -1.80 116.55 123.87 1ekj n ASP 114 Ca 0.00 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1ekj n ASP 114 Cb 0.00 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 1ekj n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ekj n GLY 115 N -1.77 3.00 3.66 0.44 0.00 -1.26 -5.03 105.19 104.23 1ekj n GLY 115 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1ekj n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ekj s ILE 116 N -2.18 5.02 0.62 -0.61 1.09 -0.74 -5.05 121.20 119.34 1ekj s ILE 116 Ca 0.00 1.18 -0.16 0.00 -1.10 0.00 0.00 60.65 60.57 1ekj s ILE 116 Cb 0.00 -3.94 -0.02 0.00 -1.06 0.00 0.00 42.46 37.44 1ekj s ILE 116 CO 0.00 0.10 1.11 -2.16 -0.10 0.00 0.00 174.94 173.89 1ekj s PRO 117 N 1.96 3.01 -0.00 2.79 0.04 -1.26 -4.78 135.00 136.76 1ekj s PRO 117 Ca 0.29 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1ekj s PRO 117 Cb -0.16 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1ekj s PRO 117 CO 0.10 -1.09 -0.10 0.15 0.04 0.00 0.00 177.00 176.10 1ekj s LYS 118 N -3.88 0.82 -0.38 4.56 -0.14 -1.26 -5.11 119.74 114.35 1ekj s LYS 118 Ca 0.68 -0.38 -0.25 0.00 -1.36 0.00 0.00 55.97 54.65 1ekj s LYS 118 Cb -0.21 -0.79 0.02 0.00 -1.68 0.00 0.00 37.83 35.17 1ekj s LYS 118 CO 0.37 0.21 0.89 0.45 -0.76 0.00 0.00 175.35 176.52 1ekj s SER 119 N -0.30 6.63 0.19 2.83 0.15 -1.26 -4.92 113.70 117.02 1ekj s SER 119 Ca 0.04 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.04 1ekj s SER 119 Cb -0.04 -2.45 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 1ekj s SER 119 CO -0.00 -0.85 1.84 -0.33 1.20 0.00 0.00 173.24 175.09 1ekj h GLU 120 N 8.56 0.74 -0.02 5.44 5.08 -1.99 -1.24 114.58 131.15 1ekj h GLU 120 Ca -0.24 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ekj h GLU 120 Cb 1.08 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1ekj h GLU 120 CO 0.97 0.49 0.01 0.00 -1.00 0.00 0.00 179.01 179.48 1ekj h ALA 121 N 1.26 0.02 -0.77 3.43 0.00 -1.99 0.18 119.26 121.39 1ekj h ALA 121 Ca 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ekj h ALA 121 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1ekj h ALA 121 CO -0.09 -0.45 0.35 0.77 0.00 0.00 0.00 179.25 179.82 1ekj h SER 122 N -0.03 1.03 -0.44 0.00 0.02 -1.94 -0.38 113.55 111.81 1ekj h SER 122 Ca 0.01 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1ekj h SER 122 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1ekj h SER 122 CO -0.00 0.89 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.38 1ekj h GLU 123 N 1.11 0.85 -0.61 3.45 4.57 -0.98 -1.09 114.58 121.88 1ekj h GLU 123 Ca 0.26 -0.33 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1ekj h GLU 123 Cb 0.15 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1ekj h GLU 123 CO -0.03 0.96 0.39 -0.09 -1.18 0.00 0.00 179.01 179.07 1ekj h ARG 124 N 0.68 0.76 -0.52 1.92 9.65 -0.30 0.12 114.38 126.69 1ekj h ARG 124 Ca 0.11 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1ekj h ARG 124 Cb 0.65 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1ekj h ARG 124 CO 0.04 0.50 0.24 0.82 2.80 0.00 0.00 179.97 184.38 1ekj h ILE 125 N 0.78 1.20 -0.14 1.20 2.04 -0.80 -1.37 117.51 120.41 1ekj h ILE 125 Ca 0.24 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1ekj h ILE 125 Cb -0.03 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1ekj h ILE 125 CO -0.08 0.23 0.03 0.50 0.00 0.00 0.00 178.15 178.83 1ekj h LYS 126 N 0.69 0.23 -0.48 2.37 3.64 -0.71 -1.44 116.57 120.87 1ekj h LYS 126 Ca 0.18 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1ekj h LYS 126 Cb 0.14 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1ekj h LYS 126 CO -0.02 0.40 0.19 1.15 -2.27 0.00 0.00 179.45 178.90 1ekj h THR 127 N 0.03 0.87 -0.35 1.00 2.02 -0.73 -1.53 112.91 114.22 1ekj h THR 127 Ca 0.04 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1ekj h THR 127 Cb 0.27 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ekj h THR 127 CO 0.00 0.07 0.14 1.23 0.37 0.00 0.00 175.52 177.33 1ekj h GLY 128 N 0.38 0.56 1.01 2.16 0.00 -1.16 -1.95 103.07 104.07 1ekj h GLY 128 Ca 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1ekj h GLY 128 CO -0.21 0.29 0.27 -2.75 0.00 0.00 0.00 176.54 174.14 1ekj h PHE 129 N 0.42 0.98 -0.03 5.60 3.57 -0.99 -1.80 116.94 124.68 1ekj h PHE 129 Ca 0.12 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ekj h PHE 129 Cb 0.19 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1ekj h PHE 129 CO -0.00 0.76 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.65 1ekj h LEU 130 N 0.91 0.05 -0.13 0.59 3.38 -1.13 -0.16 115.31 118.82 1ekj h LEU 130 Ca 0.22 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ekj h LEU 130 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ekj h LEU 130 CO -0.02 0.17 -0.23 -0.74 0.09 0.00 0.00 178.44 177.71 1ekj h HIS 131 N 0.05 0.48 -0.76 1.13 2.76 -1.03 -1.06 115.15 116.72 1ekj h HIS 131 Ca 0.01 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 57.98 1ekj h HIS 131 Cb 0.24 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1ekj h HIS 131 CO 0.00 0.85 0.35 0.35 -1.30 0.00 0.00 177.93 178.18 1ekj h PHE 132 N -0.03 1.11 -0.34 5.26 3.57 -1.01 0.41 116.94 125.91 1ekj h PHE 132 Ca 0.01 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1ekj h PHE 132 Cb 0.82 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1ekj h PHE 132 CO 0.10 0.82 0.18 -0.22 -2.23 0.00 0.00 178.31 176.96 1ekj h LYS 133 N 1.08 0.48 -0.01 1.11 1.63 -0.95 0.48 116.57 120.38 1ekj h LYS 133 Ca 0.26 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1ekj h LYS 133 Cb 0.14 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1ekj h LYS 133 CO -0.03 0.41 -0.06 -0.22 -3.45 0.00 0.00 179.45 176.09 1ekj h LYS 134 N 0.42 0.06 0.00 1.90 3.64 -0.99 -0.36 116.57 121.24 1ekj h LYS 134 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ekj h LYS 134 Cb 0.07 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1ekj h LYS 134 CO -0.02 0.74 -0.58 0.93 -2.27 0.00 0.00 179.45 178.25 1ekj h GLU 135 N -0.60 0.00 0.00 1.90 4.39 -1.00 -3.38 114.58 115.88 1ekj h GLU 135 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ekj h GLU 135 Cb 0.75 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1ekj h GLU 135 CO 0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.49 1ekj n LYS 136 N -2.57 0.00 0.17 2.33 5.02 -0.14 -4.66 118.16 118.30 1ekj n LYS 136 Ca 0.02 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.17 1ekj n LYS 136 Cb 0.50 -0.28 -0.07 0.00 -0.02 0.00 0.00 35.03 35.17 1ekj n LYS 136 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1ekj h TYR 137 N 0.00 -0.85 0.00 2.13 3.20 -1.04 -2.55 116.97 117.86 1ekj h TYR 137 Ca 0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1ekj h TYR 137 Cb 0.00 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ekj h TYR 137 CO 0.00 -0.44 -0.09 -0.44 -1.64 0.00 0.00 178.16 175.55 1ekj h ASP 138 N -0.61 0.00 -0.30 -2.11 3.32 -1.28 -2.71 116.42 112.74 1ekj h ASP 138 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ekj h ASP 138 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1ekj h ASP 138 CO -0.11 0.09 0.00 0.29 -1.72 0.00 0.00 179.24 177.79 1ekj n LYS 139 N -3.40 2.09 -2.69 3.56 5.02 -1.07 -4.32 118.16 117.35 1ekj n LYS 139 Ca -0.01 -1.65 -0.10 0.00 -2.02 0.00 0.00 58.31 54.53 1ekj n LYS 139 Cb 0.25 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1ekj n LYS 139 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ekj n ASN 140 N 0.87 1.45 -0.26 4.39 3.02 -0.98 -4.95 115.26 118.80 1ekj n ASN 140 Ca 0.17 -2.75 0.19 0.00 -0.03 0.00 0.00 54.58 52.16 1ekj n ASN 140 Cb 0.45 -0.54 0.49 0.00 -0.61 0.00 0.00 39.78 39.58 1ekj n ASN 140 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ekj h PRO 141 N 2.99 0.43 0.39 3.52 0.13 -1.75 -0.63 132.00 137.09 1ekj h PRO 141 Ca -0.08 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1ekj h PRO 141 Cb 1.16 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ekj h PRO 141 CO 0.51 0.29 -0.19 0.00 -0.23 0.00 0.00 178.00 178.37 1ekj h ALA 142 N 1.61 -0.52 0.05 -0.56 0.00 -1.93 -0.42 119.26 117.49 1ekj h ALA 142 Ca 0.48 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ekj h ALA 142 Cb 1.15 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1ekj h ALA 142 CO -0.20 -0.63 -0.42 1.25 0.00 0.00 0.00 179.25 179.25 1ekj h LEU 143 N -0.85 -1.28 -1.97 0.00 6.46 -1.80 -2.07 115.31 113.79 1ekj h LEU 143 Ca -0.05 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1ekj h LEU 143 Cb 0.54 0.48 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1ekj h LEU 143 CO 0.09 -0.43 -0.09 1.88 -0.62 0.00 0.00 178.44 179.27 1ekj h TYR 144 N -0.57 0.00 0.00 1.25 -1.99 -1.22 -0.57 116.97 113.87 1ekj h TYR 144 Ca 0.00 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 1ekj h TYR 144 Cb 0.59 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 1ekj h TYR 144 CO -0.45 0.09 -0.49 0.78 -0.00 0.00 0.00 178.16 178.09 1ekj h GLY 145 N 0.39 0.00 1.18 3.88 0.00 -0.60 -1.34 103.07 106.57 1ekj h GLY 145 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1ekj h GLY 145 CO 0.01 0.00 -1.44 0.83 0.00 0.00 0.00 176.54 175.94 1ekj h GLU 146 N 0.00 0.51 -0.07 4.80 4.39 -0.54 -3.30 114.58 120.37 1ekj h GLU 146 Ca -0.00 -0.88 -0.07 0.00 0.34 0.00 0.00 59.36 58.74 1ekj h GLU 146 Cb 0.90 0.33 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1ekj h GLU 146 CO 0.06 1.42 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.97 1ekj h LEU 147 N 0.09 0.13 -2.40 1.33 3.38 -1.10 -2.44 115.31 114.30 1ekj h LEU 147 Ca -0.25 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1ekj h LEU 147 Cb 2.12 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.83 1ekj h LEU 147 CO 0.26 0.43 0.14 0.00 0.09 0.00 0.00 178.44 179.35 1ekj h ALA 148 N 1.59 1.54 0.00 1.53 0.00 -1.32 -2.40 119.26 120.19 1ekj h ALA 148 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ekj h ALA 148 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ekj h ALA 148 CO 0.04 -0.18 -1.30 1.63 0.00 0.00 0.00 179.25 179.44 1ekj n LYS 149 N -3.57 0.62 0.00 0.00 5.02 -0.92 -5.05 118.16 114.26 1ekj n LYS 149 Ca -0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ekj n LYS 149 Cb 0.23 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1ekj n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ekj n GLY 150 N 1.26 0.41 3.09 0.72 0.00 -0.90 -5.16 105.19 104.61 1ekj n GLY 150 Ca -0.04 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1ekj n GLY 150 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ekj s GLN 151 N -2.00 0.71 -0.38 1.61 -2.07 -1.26 -4.35 119.66 111.92 1ekj s GLN 151 Ca 0.00 -0.69 0.11 0.00 -1.82 0.00 0.00 55.36 52.97 1ekj s GLN 151 Cb 0.00 -0.64 0.36 0.00 -1.09 0.00 0.00 33.01 31.63 1ekj s GLN 151 CO 0.00 0.15 0.83 -1.13 -1.32 0.00 0.00 175.29 173.82 1ekj n SER 152 N 1.86 0.29 -4.77 12.60 3.41 -1.26 -5.00 113.62 120.76 1ekj n SER 152 Ca -0.19 -3.09 -0.41 0.00 -0.26 0.00 0.00 58.87 54.92 1ekj n SER 152 Cb 0.55 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1ekj n SER 152 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1ekj s PRO 153 N -1.98 4.13 0.14 4.33 0.04 -1.16 -4.90 135.00 135.60 1ekj s PRO 153 Ca 0.35 2.54 0.25 0.00 0.04 0.00 0.00 61.00 64.19 1ekj s PRO 153 Cb 0.35 -3.00 0.49 0.00 0.04 0.00 0.00 34.50 32.39 1ekj s PRO 153 CO -0.06 -0.54 1.46 -0.35 0.04 0.00 0.00 177.00 177.54 1ekj n PRO 154 N 1.13 0.27 -4.35 0.56 -0.04 -1.09 -4.39 135.00 127.08 1ekj n PRO 154 Ca 0.04 0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.31 1ekj n PRO 154 Cb 0.39 -1.71 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 1ekj n PRO 154 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ekj s PHE 155 N -3.14 2.66 -0.12 0.54 0.40 -1.09 -1.57 117.98 115.66 1ekj s PHE 155 Ca 0.08 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1ekj s PHE 155 Cb 0.13 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.25 1ekj s PHE 155 CO 0.68 0.38 -0.20 1.41 0.70 0.00 0.00 175.22 178.19 1ekj s MET 156 N -1.97 2.72 -0.03 0.44 -2.45 0.31 -0.77 119.30 117.54 1ekj s MET 156 Ca 0.19 -0.75 0.07 0.00 -1.25 0.00 0.00 55.69 53.95 1ekj s MET 156 Cb -0.11 -2.21 -0.02 0.00 1.25 0.00 0.00 34.83 33.75 1ekj s MET 156 CO 0.10 -0.01 -0.25 0.08 1.05 0.00 0.00 175.02 176.00 1ekj s VAL 157 N 0.82 1.97 -0.20 10.11 1.01 0.37 -0.90 120.40 133.59 1ekj s VAL 157 Ca -0.08 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 1ekj s VAL 157 Cb -0.16 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1ekj s VAL 157 CO -0.01 0.55 -0.05 -0.36 0.00 0.00 0.00 175.10 175.23 1ekj s PHE 158 N -0.40 2.94 0.07 5.22 0.40 0.16 0.05 117.98 126.42 1ekj s PHE 158 Ca 0.04 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.56 1ekj s PHE 158 Cb -0.11 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 1ekj s PHE 158 CO 0.01 -0.41 0.03 0.00 0.70 0.00 0.00 175.22 175.54 1ekj s ALA 159 N 1.13 0.39 0.48 5.36 0.00 -0.69 -0.59 121.76 127.84 1ekj s ALA 159 Ca 0.02 -1.11 -0.21 0.00 0.00 0.00 0.00 51.96 50.65 1ekj s ALA 159 Cb -0.15 0.39 -0.08 0.00 0.00 0.00 0.00 23.12 23.28 1ekj s ALA 159 CO -0.01 -0.42 1.07 0.00 0.00 0.00 0.00 175.76 176.40 1ekj h SER 161 N 1.66 0.00 -0.71 0.00 0.02 -1.52 -3.43 113.55 109.58 1ekj h SER 161 Ca -0.49 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.88 1ekj h SER 161 Cb 1.23 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.80 1ekj h SER 161 CO 0.59 0.09 0.19 -0.67 -1.14 0.00 0.00 176.83 175.89 1ekj n ASP 162 N -3.47 0.27 0.00 3.07 -0.08 -1.26 -4.79 116.55 110.29 1ekj n ASP 162 Ca -0.02 0.83 0.03 0.00 -1.51 0.00 0.00 54.79 54.12 1ekj n ASP 162 Cb 0.23 -0.64 0.14 0.00 2.34 0.00 0.00 41.12 43.19 1ekj n ASP 162 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1ekj n SER 163 N 1.63 0.00 -0.26 1.67 3.41 -1.26 -2.64 113.62 116.17 1ekj n SER 163 Ca 0.17 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1ekj n SER 163 Cb 0.02 -0.48 0.08 0.00 -0.26 0.00 0.00 64.21 63.57 1ekj n SER 163 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ekj n ARG 164 N -1.48 0.68 -0.78 4.33 1.74 -1.26 -4.54 116.66 115.35 1ekj n ARG 164 Ca 0.02 -0.52 0.02 0.00 -0.77 0.00 0.00 57.85 56.59 1ekj n ARG 164 Cb 0.07 -1.49 0.19 0.00 -1.02 0.00 0.00 32.46 30.21 1ekj n ARG 164 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1ekj n VAL 165 N -0.70 2.26 -1.51 1.55 0.24 -1.08 -5.00 118.33 114.08 1ekj n VAL 165 Ca 0.08 -3.35 -0.50 0.00 -2.04 0.00 0.00 64.34 58.53 1ekj n VAL 165 Cb 0.39 -0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.35 1ekj n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ekj h PRO 167 N 11.84 0.32 0.05 0.00 0.13 -1.96 -0.76 132.00 141.62 1ekj h PRO 167 Ca -0.33 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1ekj h PRO 167 Cb 1.31 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1ekj h PRO 167 CO 1.00 0.21 -0.51 0.77 -0.23 0.00 0.00 178.00 179.23 1ekj h SER 168 N 0.33 -1.57 0.73 1.44 0.02 -1.87 -1.19 113.55 111.44 1ekj h SER 168 Ca 0.51 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.60 1ekj h SER 168 Cb 1.42 0.59 0.01 0.00 0.14 0.00 0.00 62.40 64.56 1ekj h SER 168 CO -0.18 -0.53 -0.35 0.45 -1.14 0.00 0.00 176.83 175.08 1ekj h HIS 169 N -0.69 -0.91 -0.96 3.45 3.86 -1.50 0.28 115.15 118.68 1ekj h HIS 169 Ca 0.01 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.35 1ekj h HIS 169 Cb 0.73 0.30 -0.10 0.00 1.06 0.00 0.00 27.41 29.40 1ekj h HIS 169 CO -0.48 -0.54 0.57 0.28 0.86 0.00 0.00 177.93 178.62 1ekj h VAL 170 N -1.17 0.79 -0.35 2.45 2.07 -1.28 -1.89 116.25 116.87 1ekj h VAL 170 Ca -0.10 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ekj h VAL 170 Cb 0.77 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ekj h VAL 170 CO 0.16 0.15 0.00 0.18 0.02 0.00 0.00 177.57 178.08 1ekj n LEU 171 N -4.75 3.05 -3.82 2.57 4.77 -0.45 -4.97 117.00 113.40 1ekj n LEU 171 Ca 0.20 -2.09 -0.27 0.00 -0.03 0.00 0.00 56.01 53.83 1ekj n LEU 171 Cb 0.46 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1ekj n LEU 171 CO 0.23 0.73 0.05 -0.67 -1.33 0.00 0.00 177.39 176.41 1ekj n ASP 172 N 0.46 -3.56 -4.72 -1.43 4.64 0.19 -4.90 116.55 107.23 1ekj n ASP 172 Ca 0.13 -0.78 -0.42 0.00 -1.38 0.00 0.00 54.79 52.34 1ekj n ASP 172 Cb 0.47 -4.02 -0.03 0.00 -1.04 0.00 0.00 41.12 36.50 1ekj n ASP 172 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1ekj s PHE 173 N -3.44 3.41 0.30 -0.67 2.99 0.73 -4.99 117.98 116.32 1ekj s PHE 173 Ca 0.41 1.31 -0.05 0.00 0.00 0.00 0.00 56.93 58.60 1ekj s PHE 173 Cb -0.21 -3.45 -0.05 0.00 0.00 0.00 0.00 43.02 39.31 1ekj s PHE 173 CO 0.82 -1.38 0.57 -0.65 -0.00 0.00 0.00 175.22 174.59 1ekj s GLN 174 N 0.53 3.64 0.16 0.44 -1.52 -1.26 -4.76 119.66 116.89 1ekj s GLN 174 Ca 0.57 0.04 -0.34 0.00 -1.95 0.00 0.00 55.36 53.68 1ekj s GLN 174 Cb -0.32 -2.62 -0.14 0.00 -0.22 0.00 0.00 33.01 29.71 1ekj s GLN 174 CO 0.32 0.19 1.54 -0.35 -0.25 0.00 0.00 175.29 176.74 1ekj n PRO 175 N -0.99 2.06 0.00 2.91 -0.04 -1.26 -1.35 135.00 136.32 1ekj n PRO 175 Ca -0.01 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1ekj n PRO 175 Cb 0.54 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1ekj n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ekj n GLY 176 N 3.19 0.80 0.12 0.55 0.00 -1.26 -4.95 105.19 103.65 1ekj n GLY 176 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1ekj n GLY 176 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ekj h GLU 177 N 3.48 0.24 -3.98 1.61 5.08 -1.58 -3.08 114.58 116.35 1ekj h GLU 177 Ca 0.00 -0.41 -0.46 0.00 -1.00 0.00 0.00 59.36 57.49 1ekj h GLU 177 Cb 0.00 0.15 -0.36 0.00 0.50 0.00 0.00 28.75 29.04 1ekj h GLU 177 CO 0.00 1.09 -0.78 0.00 -1.00 0.00 0.00 179.01 178.32 1ekj s ALA 178 N -2.58 0.91 -0.28 3.43 0.00 -1.26 -2.65 121.76 119.32 1ekj s ALA 178 Ca -0.15 -0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 1ekj s ALA 178 Cb 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1ekj s ALA 178 CO 0.82 -0.30 0.84 0.12 0.00 0.00 0.00 175.76 177.24 1ekj s PHE 179 N 1.55 3.24 -0.06 0.00 5.36 0.05 -4.91 117.98 123.21 1ekj s PHE 179 Ca -0.00 1.00 0.04 0.00 -0.96 0.00 0.00 56.93 57.00 1ekj s PHE 179 Cb -0.13 -3.21 -0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1ekj s PHE 179 CO -0.04 -0.52 -0.16 0.08 -1.46 0.00 0.00 175.22 173.12 1ekj s VAL 180 N 3.00 2.93 -0.13 3.12 1.01 -1.26 -0.48 120.40 128.59 1ekj s VAL 180 Ca 0.35 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1ekj s VAL 180 Cb -0.14 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1ekj s VAL 180 CO 0.11 0.58 -0.19 -0.69 0.00 0.00 0.00 175.10 174.91 1ekj s VAL 181 N -0.59 2.41 -0.09 2.92 1.01 0.11 -4.95 120.40 121.22 1ekj s VAL 181 Ca 0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1ekj s VAL 181 Cb -0.11 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1ekj s VAL 181 CO 0.01 0.54 -0.18 -0.13 0.00 0.00 0.00 175.10 175.34 1ekj s ARG 182 N 0.58 2.38 0.32 2.72 0.52 -1.26 -1.70 118.95 122.51 1ekj s ARG 182 Ca -0.11 -0.64 -0.09 0.00 -0.52 0.00 0.00 55.73 54.37 1ekj s ARG 182 Cb -0.16 -1.90 0.01 0.00 0.52 0.00 0.00 34.95 33.42 1ekj s ARG 182 CO 0.04 0.05 0.56 0.54 0.02 0.00 0.00 175.30 176.51 1ekj s ASN 183 N 0.64 0.39 -0.00 0.23 2.20 -0.91 -4.70 114.94 112.79 1ekj s ASN 183 Ca -0.14 -1.23 -0.30 0.00 -0.94 0.00 0.00 52.86 50.26 1ekj s ASN 183 Cb -0.16 0.69 -0.08 0.00 -2.00 0.00 0.00 41.25 39.70 1ekj s ASN 183 CO 0.04 -1.35 1.91 -0.69 -2.94 0.00 0.00 177.10 174.07 1ekj s VAL 184 N -3.17 3.16 -1.21 3.54 1.01 -1.26 -1.42 120.40 121.04 1ekj s VAL 184 Ca 0.24 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1ekj s VAL 184 Cb -0.02 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1ekj s VAL 184 CO 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.22 1ekj n ALA 185 N 7.73 -0.17 -4.26 5.51 0.00 -1.26 -3.80 120.51 124.25 1ekj n ALA 185 Ca 0.20 0.19 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 1ekj n ALA 185 Cb 0.42 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1ekj n ALA 185 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ekj n ASN 186 N -0.07 -2.45 -4.77 0.00 0.23 -0.87 -4.86 115.26 102.47 1ekj n ASN 186 Ca -0.11 -1.07 -0.40 0.00 -0.53 0.00 0.00 54.58 52.47 1ekj n ASN 186 Cb 0.40 -2.52 -0.06 0.00 -2.08 0.00 0.00 39.78 35.53 1ekj n ASN 186 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ekj s LEU 187 N -7.24 4.58 -0.39 -4.53 1.43 -1.25 -4.78 118.68 106.51 1ekj s LEU 187 Ca 0.63 1.67 -0.04 0.00 -1.03 0.00 0.00 54.13 55.36 1ekj s LEU 187 Cb -0.35 -3.34 0.09 0.00 0.03 0.00 0.00 46.19 42.62 1ekj s LEU 187 CO 0.95 0.17 0.17 -0.69 0.23 0.00 0.00 176.35 177.18 1ekj s VAL 188 N -0.99 3.43 0.79 -1.59 1.01 -1.26 -4.99 120.40 116.80 1ekj s VAL 188 Ca 0.37 -1.77 -0.12 0.00 0.00 0.00 0.00 61.98 60.46 1ekj s VAL 188 Cb -0.23 -3.21 0.07 0.00 0.00 0.00 0.00 36.38 33.00 1ekj s VAL 188 CO 0.27 -0.53 1.12 -2.16 0.00 0.00 0.00 175.10 173.79 1ekj s PRO 189 N 1.23 2.11 0.82 2.72 0.04 -1.26 -4.63 135.00 136.02 1ekj s PRO 189 Ca 0.04 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1ekj s PRO 189 Cb -0.22 -1.94 0.08 0.00 0.04 0.00 0.00 34.50 32.47 1ekj s PRO 189 CO -0.02 -1.56 1.09 -1.25 0.04 0.00 0.00 177.00 175.30 1ekj s PRO 190 N -5.29 1.88 -0.21 0.56 0.04 -1.26 -4.80 135.00 125.92 1ekj s PRO 190 Ca 0.61 0.71 -0.38 0.00 0.04 0.00 0.00 61.00 61.98 1ekj s PRO 190 Cb -0.13 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1ekj s PRO 190 CO 0.53 -1.78 1.82 0.98 0.04 0.00 0.00 177.00 178.58 1ekj n TYR 191 N -3.56 2.15 -3.15 0.56 9.36 -1.26 -4.84 117.16 116.42 1ekj n TYR 191 Ca 0.07 0.32 0.04 0.00 3.32 0.00 0.00 57.90 61.65 1ekj n TYR 191 Cb 0.56 -2.54 -0.01 0.00 -0.63 0.00 0.00 39.34 36.72 1ekj n TYR 191 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1ekj s ASP 192 N 3.93 -1.48 0.47 2.98 -1.08 -1.26 -5.02 116.67 115.21 1ekj s ASP 192 Ca 0.97 0.57 0.32 0.00 -0.52 0.00 0.00 52.55 53.89 1ekj s ASP 192 Cb -0.92 2.10 1.45 0.00 -1.46 0.00 0.00 42.92 44.09 1ekj s ASP 192 CO 0.60 -0.28 1.95 1.56 0.52 0.00 0.00 175.17 179.53 1ekj h GLN 193 N 8.00 0.00 0.00 4.34 4.20 -1.92 -1.84 115.11 127.89 1ekj h GLN 193 Ca -0.13 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.24 1ekj h GLN 193 Cb 1.17 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.89 1ekj h GLN 193 CO 0.21 0.00 -2.14 0.00 -0.67 0.00 0.00 178.83 176.23 1ekj n ALA 194 N -1.97 1.50 -0.03 3.87 0.00 -1.26 -4.38 120.51 118.23 1ekj n ALA 194 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 53.44 52.30 1ekj n ALA 194 Cb 0.21 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 1ekj n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ekj n LYS 195 N -2.86 1.50 -2.47 0.00 5.02 -1.21 -4.75 118.16 113.39 1ekj n LYS 195 Ca -0.27 -0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 55.81 1ekj n LYS 195 Cb 1.12 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 34.88 1ekj n LYS 195 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ekj n TYR 196 N -2.20 2.25 0.09 2.13 0.53 -0.70 -4.88 117.16 114.38 1ekj n TYR 196 Ca -0.12 -2.57 0.00 0.00 -1.02 0.00 0.00 57.90 54.20 1ekj n TYR 196 Cb 0.64 -0.25 0.32 0.00 -1.03 0.00 0.00 39.34 39.01 1ekj n TYR 196 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ekj h ALA 197 N 2.56 1.34 -0.70 -0.72 0.00 -1.75 -2.30 119.26 117.69 1ekj h ALA 197 Ca 0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ekj h ALA 197 Cb 1.23 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1ekj h ALA 197 CO 0.60 0.45 0.29 0.78 0.00 0.00 0.00 179.25 181.36 1ekj h GLY 198 N 0.93 1.12 0.92 0.00 0.00 -1.92 0.66 103.07 104.78 1ekj h GLY 198 Ca 0.04 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1ekj h GLY 198 CO 0.04 0.57 -0.16 -0.84 0.00 0.00 0.00 176.54 176.15 1ekj h THR 199 N 1.00 1.30 -0.29 4.70 2.02 -1.95 -2.60 112.91 117.09 1ekj h THR 199 Ca 0.23 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 1ekj h THR 199 Cb 0.20 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1ekj h THR 199 CO -0.02 0.41 -0.15 1.23 0.37 0.00 0.00 175.52 177.36 1ekj h GLY 200 N 0.38 0.55 1.25 2.16 0.00 -1.19 -2.47 103.07 103.76 1ekj h GLY 200 Ca 0.06 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1ekj h GLY 200 CO 0.05 0.36 -0.27 0.00 0.00 0.00 0.00 176.54 176.68 1ekj h ALA 201 N 1.38 0.77 -0.08 3.60 0.00 -0.83 -0.57 119.26 123.53 1ekj h ALA 201 Ca 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1ekj h ALA 201 Cb 0.53 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ekj h ALA 201 CO 0.03 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.95 1ekj h ALA 202 N 0.97 0.10 -0.46 0.00 0.00 -1.15 -0.56 119.26 118.16 1ekj h ALA 202 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ekj h ALA 202 Cb 0.81 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ekj h ALA 202 CO 0.07 -0.24 0.21 0.82 0.00 0.00 0.00 179.25 180.10 1ekj h ILE 203 N -0.12 1.19 -0.56 0.00 2.04 -1.44 -0.41 117.51 118.21 1ekj h ILE 203 Ca 0.02 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1ekj h ILE 203 Cb 0.30 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1ekj h ILE 203 CO 0.00 0.22 0.24 -0.08 0.00 0.00 0.00 178.15 178.54 1ekj h GLU 204 N 0.61 0.83 -0.35 2.37 4.81 -1.00 0.50 114.58 122.34 1ekj h GLU 204 Ca 0.16 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1ekj h GLU 204 Cb 0.15 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1ekj h GLU 204 CO -0.02 0.70 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.02 1ekj h TYR 205 N 0.77 0.71 -0.11 0.92 3.20 -0.92 -1.20 116.97 120.34 1ekj h TYR 205 Ca 0.19 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1ekj h TYR 205 Cb 0.17 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1ekj h TYR 205 CO 0.00 0.77 0.02 0.00 -1.64 0.00 0.00 178.16 177.31 1ekj h ALA 206 N 0.85 0.15 0.23 1.82 0.00 -0.83 -0.11 119.26 121.36 1ekj h ALA 206 Ca 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1ekj h ALA 206 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ekj h ALA 206 CO 0.02 -0.19 -0.11 0.28 0.00 0.00 0.00 179.25 179.25 1ekj h VAL 207 N -0.04 0.71 0.00 0.00 2.07 -0.95 -0.30 116.25 117.74 1ekj h VAL 207 Ca 0.03 -0.93 -0.21 0.00 0.82 0.00 0.00 66.70 66.42 1ekj h VAL 207 Cb 0.30 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ekj h VAL 207 CO 0.00 0.17 -1.21 -0.07 0.02 0.00 0.00 177.57 176.47 1ekj h LEU 208 N -0.87 0.00 0.00 2.57 3.38 -1.33 -3.04 115.31 116.02 1ekj h LEU 208 Ca -0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.56 1ekj h LEU 208 Cb 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 1ekj h LEU 208 CO 0.05 0.84 -2.34 1.41 0.09 0.00 0.00 178.44 178.49 1ekj n HIS 209 N -3.15 0.00 0.78 1.13 8.25 -0.33 -4.50 115.22 117.40 1ekj n HIS 209 Ca -0.07 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1ekj n HIS 209 Cb 0.92 -0.89 0.26 0.00 1.12 0.00 0.00 29.99 31.41 1ekj n HIS 209 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ekj n LEU 210 N -3.54 0.55 -3.85 2.41 4.77 -0.20 -4.98 117.00 112.16 1ekj n LEU 210 Ca -0.44 0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 1ekj n LEU 210 Cb 0.90 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 41.76 1ekj n LEU 210 CO 0.15 0.01 -0.15 0.29 -1.33 0.00 0.00 177.39 176.36 1ekj n LYS 211 N -1.82 -1.63 -1.49 3.23 5.02 -0.27 -4.73 118.16 116.47 1ekj n LYS 211 Ca 0.05 0.36 -0.32 0.00 -2.02 0.00 0.00 58.31 56.38 1ekj n LYS 211 Cb 0.39 -3.93 0.07 0.00 -0.02 0.00 0.00 35.03 31.54 1ekj n LYS 211 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ekj s VAL 212 N -3.65 3.41 -0.94 -0.18 -7.23 -0.37 -4.95 120.40 106.49 1ekj s VAL 212 Ca 0.33 0.53 0.12 0.00 -1.81 0.00 0.00 61.98 61.14 1ekj s VAL 212 Cb -0.13 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 1ekj s VAL 212 CO 0.89 -0.53 0.64 -1.54 -0.31 0.00 0.00 175.10 174.26 1ekj n SER 213 N -3.06 1.10 -3.86 4.85 3.41 -0.61 -4.78 113.62 110.67 1ekj n SER 213 Ca 0.09 -1.05 -0.13 0.00 -0.26 0.00 0.00 58.87 57.52 1ekj n SER 213 Cb 0.53 0.64 -0.15 0.00 -0.26 0.00 0.00 64.21 64.97 1ekj n SER 213 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ekj s ASN 214 N -1.73 0.13 -0.19 4.04 0.01 -0.72 -1.04 114.94 115.44 1ekj s ASN 214 Ca 0.08 -0.01 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1ekj s ASN 214 Cb 0.10 -0.04 0.03 0.00 0.41 0.00 0.00 41.25 41.75 1ekj s ASN 214 CO 0.36 -0.02 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.16 1ekj s ILE 215 N 0.23 1.83 -0.17 0.60 1.01 -0.48 -0.53 121.20 123.69 1ekj s ILE 215 Ca -0.02 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1ekj s ILE 215 Cb -0.03 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1ekj s ILE 215 CO -0.01 0.36 -0.18 -0.69 0.00 0.00 0.00 174.94 174.42 1ekj s VAL 216 N 1.35 2.29 -0.29 2.92 1.01 -0.07 -0.56 120.40 127.05 1ekj s VAL 216 Ca 0.02 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1ekj s VAL 216 Cb -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1ekj s VAL 216 CO -0.10 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 174.92 1ekj s VAL 217 N 1.08 4.05 -0.21 2.92 1.01 0.19 -0.66 120.40 128.79 1ekj s VAL 217 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 1ekj s VAL 217 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1ekj s VAL 217 CO -0.07 0.12 -0.05 -0.63 0.00 0.00 0.00 175.10 174.47 1ekj s ILE 218 N 1.52 3.36 0.53 2.22 1.01 0.25 -0.75 121.20 129.34 1ekj s ILE 218 Ca 0.03 -0.51 0.09 0.00 0.00 0.00 0.00 60.65 60.26 1ekj s ILE 218 Cb -0.17 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.85 1ekj s ILE 218 CO 0.03 0.44 0.73 -0.83 0.00 0.00 0.00 174.94 175.30 1ekj s GLY 219 N 1.27 1.80 0.23 6.18 0.00 -0.45 -4.29 107.32 112.07 1ekj s GLY 219 Ca 0.03 -1.96 -0.18 0.00 0.00 0.00 0.00 44.72 42.61 1ekj s GLY 219 CO -0.02 -1.59 0.58 -2.38 0.00 0.00 0.00 173.10 169.69 1ekj s HIS 220 N -2.58 -0.07 0.37 1.90 -3.43 -1.26 -1.11 115.29 109.11 1ekj s HIS 220 Ca 0.60 -0.31 -0.27 0.00 -0.80 0.00 0.00 55.06 54.28 1ekj s HIS 220 Cb -0.07 0.46 -0.09 0.00 -1.43 0.00 0.00 32.58 31.44 1ekj s HIS 220 CO 0.37 -1.03 1.29 -1.54 -2.00 0.00 0.00 174.74 171.83 1ekj s SER 221 N -2.91 6.55 -1.34 7.38 1.04 0.95 -3.62 113.70 121.75 1ekj s SER 221 Ca 0.12 2.64 -0.02 0.00 0.48 0.00 0.00 55.95 59.16 1ekj s SER 221 Cb -0.02 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1ekj s SER 221 CO 0.02 -0.68 0.77 0.00 0.98 0.00 0.00 173.24 174.33 1ekj n ALA 222 N 0.43 -1.88 -2.64 5.32 0.00 -1.26 -4.81 120.51 115.67 1ekj n ALA 222 Ca 0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.94 1ekj n ALA 222 Cb 0.43 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.40 1ekj n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ekj h GLY 224 N 9.96 0.49 0.89 0.00 0.00 -1.94 -0.48 103.07 111.98 1ekj h GLY 224 Ca -0.21 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1ekj h GLY 224 CO 1.01 0.13 -0.19 -1.33 0.00 0.00 0.00 176.54 176.16 1ekj h GLY 225 N 0.41 0.63 2.00 4.60 0.00 -1.94 -1.76 103.07 107.01 1ekj h GLY 225 Ca 0.19 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.82 1ekj h GLY 225 CO -0.04 0.56 -0.38 -2.22 0.00 0.00 0.00 176.54 174.45 1ekj h ILE 226 N 0.30 1.14 -0.33 2.60 1.08 -1.77 -0.68 117.51 119.85 1ekj h ILE 226 Ca 0.05 -1.37 -0.11 0.00 -0.39 0.00 0.00 64.86 63.04 1ekj h ILE 226 Cb 0.73 1.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 1ekj h ILE 226 CO 0.05 0.37 -0.25 0.50 -0.69 0.00 0.00 178.15 178.14 1ekj h LYS 227 N 0.00 0.64 -0.21 2.37 3.64 -0.85 -1.73 116.57 120.44 1ekj h LYS 227 Ca -0.00 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 1ekj h LYS 227 Cb 0.73 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1ekj h LYS 227 CO 0.05 0.83 -0.32 0.78 -2.27 0.00 0.00 179.45 178.52 1ekj h GLY 228 N 1.00 0.63 0.07 5.01 0.00 -0.79 0.84 103.07 109.83 1ekj h GLY 228 Ca 0.08 -0.71 0.12 0.00 0.00 0.00 0.00 47.33 46.81 1ekj h GLY 228 CO 0.06 0.64 0.04 -2.00 0.00 0.00 0.00 176.54 175.28 1ekj h LEU 229 N 0.26 -0.17 -0.45 3.11 5.85 -0.90 0.23 115.31 123.25 1ekj h LEU 229 Ca 0.02 0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 1ekj h LEU 229 Cb 0.90 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1ekj h LEU 229 CO 0.07 -0.07 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.37 1ekj h LEU 230 N 0.16 0.54 -0.44 2.25 3.38 -1.14 -3.28 115.31 116.78 1ekj h LEU 230 Ca 0.30 -0.33 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1ekj h LEU 230 Cb 0.47 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ekj h LEU 230 CO -0.46 1.05 -0.78 0.28 0.09 0.00 0.00 178.44 178.62 1ekj h SER 231 N 0.33 0.17 -3.66 -0.43 0.02 0.03 -3.45 113.55 106.56 1ekj h SER 231 Ca -0.02 -0.12 -0.51 0.00 -0.84 0.00 0.00 61.79 60.30 1ekj h SER 231 Cb 1.22 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ekj h SER 231 CO 0.12 0.88 0.44 -0.36 -1.14 0.00 0.00 176.83 176.76 1ekj s PHE 232 N -3.35 3.69 0.20 3.45 2.99 0.74 -4.99 117.98 120.71 1ekj s PHE 232 Ca -0.02 1.71 -0.03 0.00 0.00 0.00 0.00 56.93 58.59 1ekj s PHE 232 Cb 0.11 -3.19 0.13 0.00 0.00 0.00 0.00 43.02 40.07 1ekj s PHE 232 CO 0.81 -0.29 1.52 -1.00 -0.00 0.00 0.00 175.22 176.26 1ekj h PRO 233 N 4.68 0.55 -6.21 0.24 0.13 -1.88 -3.48 132.00 126.04 1ekj h PRO 233 Ca -0.45 -0.34 -0.45 0.00 -0.87 0.00 0.00 66.00 63.90 1ekj h PRO 233 Cb 1.21 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1ekj h PRO 233 CO 0.70 0.94 -0.80 1.19 -0.23 0.00 0.00 178.00 179.80 1ekj n PHE 234 N -3.97 -2.06 -1.02 1.56 3.01 -1.26 -4.86 117.46 108.86 1ekj n PHE 234 Ca -0.03 0.86 0.04 0.00 1.01 0.00 0.00 57.45 59.33 1ekj n PHE 234 Cb 0.59 -4.17 0.31 0.00 -0.01 0.00 0.00 39.48 36.19 1ekj n PHE 234 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ekj n ASP 235 N -2.96 4.48 0.00 4.37 5.75 -1.26 -4.91 116.55 122.03 1ekj n ASP 235 Ca -0.16 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.52 1ekj n ASP 235 Cb 0.62 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 1ekj n ASP 235 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ekj n GLY 236 N -0.19 0.98 3.38 6.12 0.00 -1.26 -5.05 105.19 109.18 1ekj n GLY 236 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1ekj n GLY 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ekj s THR 237 N -2.26 2.60 0.19 2.61 -4.23 -1.26 -5.13 115.64 108.17 1ekj s THR 237 Ca 0.00 -0.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.72 1ekj s THR 237 Cb 0.00 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1ekj s THR 237 CO 0.00 0.58 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.20 1ekj s TYR 238 N -0.48 2.50 0.00 3.99 1.51 -1.26 -4.60 117.35 119.01 1ekj s TYR 238 Ca 0.06 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1ekj s TYR 238 Cb -0.12 -1.22 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1ekj s TYR 238 CO 0.01 0.51 0.65 -1.13 -1.11 0.00 0.00 175.55 174.48 1ekj n SER 239 N 0.11 0.63 -4.23 2.29 3.41 -1.26 -5.05 113.62 109.52 1ekj n SER 239 Ca -0.11 -1.31 -0.17 0.00 -0.26 0.00 0.00 58.87 57.01 1ekj n SER 239 Cb 0.56 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.40 1ekj n SER 239 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ekj s THR 240 N -0.31 1.27 0.05 6.66 -4.23 -1.26 -5.05 115.64 112.76 1ekj s THR 240 Ca 0.00 -1.73 -0.17 0.00 -1.18 0.00 0.00 61.69 58.60 1ekj s THR 240 Cb 0.00 -1.53 -0.18 0.00 1.34 0.00 0.00 72.50 72.13 1ekj s THR 240 CO 0.00 -0.46 1.23 0.44 -0.54 0.00 0.00 174.62 175.29 1ekj h ASP 241 N 3.46 0.66 0.00 3.99 5.19 -2.04 -3.44 116.42 124.25 1ekj h ASP 241 Ca -0.39 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.37 1ekj h ASP 241 Cb 1.20 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1ekj h ASP 241 CO 0.52 1.20 -0.20 0.49 -3.12 0.00 0.00 179.24 178.13 1ekj n PHE 242 N -4.19 0.00 -0.11 4.55 3.01 -1.26 -4.85 117.46 114.61 1ekj n PHE 242 Ca -0.08 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.32 1ekj n PHE 242 Cb 0.63 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.10 1ekj n PHE 242 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1ekj h ILE 243 N 0.00 0.45 -0.57 4.37 2.04 -1.99 -0.34 117.51 121.47 1ekj h ILE 243 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1ekj h ILE 243 Cb 0.17 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1ekj h ILE 243 CO 0.00 0.00 0.10 -0.33 0.00 0.00 0.00 178.15 177.92 1ekj h GLU 244 N -0.11 0.94 -0.91 2.37 5.08 -1.92 -2.03 114.58 118.00 1ekj h GLU 244 Ca 0.19 -0.25 0.12 0.00 -1.00 0.00 0.00 59.36 58.42 1ekj h GLU 244 Cb 0.40 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1ekj h GLU 244 CO -0.45 0.89 0.54 1.49 -1.00 0.00 0.00 179.01 180.48 1ekj h GLU 245 N 0.84 0.81 0.09 2.33 4.22 -1.63 -2.60 114.58 118.63 1ekj h GLU 245 Ca 0.18 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.56 1ekj h GLU 245 Cb 0.40 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ekj h GLU 245 CO 0.01 0.54 -0.04 2.35 -2.18 0.00 0.00 179.01 179.68 1ekj h TRP 246 N 0.83 -0.11 0.00 0.92 2.91 -0.82 -3.30 115.95 116.38 1ekj h TRP 246 Ca 0.46 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.48 1ekj h TRP 246 Cb 0.51 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.20 1ekj h TRP 246 CO -0.04 0.39 0.00 1.33 -1.03 0.00 0.00 178.44 179.09 1ekj n VAL 247 N -4.82 0.51 0.31 2.65 0.24 -0.79 -1.87 118.33 114.56 1ekj n VAL 247 Ca -0.07 0.13 0.14 0.00 -2.04 0.00 0.00 64.34 62.50 1ekj n VAL 247 Cb 0.27 -0.95 0.65 0.00 -1.47 0.00 0.00 33.84 32.34 1ekj n VAL 247 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1ekj h LYS 248 N 0.00 0.00 -0.05 7.34 2.10 -1.54 -0.18 116.57 124.24 1ekj h LYS 248 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.66 1ekj h LYS 248 Cb 0.07 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1ekj h LYS 248 CO 0.00 0.00 0.04 0.82 -2.00 0.00 0.00 179.45 178.31 1ekj h ILE 249 N 0.00 0.83 -0.34 0.07 2.04 -1.61 -1.81 117.51 116.70 1ekj h ILE 249 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ekj h ILE 249 Cb 0.28 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ekj h ILE 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1ekj n GLY 250 N -1.48 0.76 0.32 5.37 0.00 -0.08 -4.45 105.19 105.62 1ekj n GLY 250 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1ekj n GLY 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ekj h LEU 251 N 2.40 0.70 -1.08 0.99 3.38 -1.46 -1.77 115.31 118.48 1ekj h LEU 251 Ca 0.00 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1ekj h LEU 251 Cb 0.54 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1ekj h LEU 251 CO 0.00 0.39 0.62 1.55 0.09 0.00 0.00 178.44 181.09 1ekj h PRO 252 N 0.81 1.11 -0.03 1.13 0.13 -1.83 -1.17 132.00 132.15 1ekj h PRO 252 Ca 0.42 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 65.36 1ekj h PRO 252 Cb 0.41 -0.25 -0.02 0.00 0.13 0.00 0.00 31.00 31.28 1ekj h PRO 252 CO -0.26 0.73 -0.57 0.00 -0.23 0.00 0.00 178.00 177.67 1ekj h ALA 253 N 1.47 0.99 -0.53 -0.56 0.00 -1.68 -2.20 119.26 116.76 1ekj h ALA 253 Ca 0.40 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1ekj h ALA 253 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ekj h ALA 253 CO -0.14 0.71 -0.15 -0.22 0.00 0.00 0.00 179.25 179.45 1ekj h LYS 254 N 0.07 1.03 0.10 0.00 3.64 -0.58 -2.09 116.57 118.74 1ekj h LYS 254 Ca -0.00 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1ekj h LYS 254 Cb 1.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1ekj h LYS 254 CO 0.08 1.09 -0.05 0.00 -2.27 0.00 0.00 179.45 178.30 1ekj h ALA 255 N 0.91 -0.13 -0.17 5.00 0.00 -0.96 0.88 119.26 124.80 1ekj h ALA 255 Ca 0.13 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ekj h ALA 255 Cb 0.72 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1ekj h ALA 255 CO 0.06 -0.51 -0.07 -0.22 0.00 0.00 0.00 179.25 178.51 1ekj h LYS 256 N -0.27 -0.05 -0.71 0.00 3.64 -1.36 0.07 116.57 117.90 1ekj h LYS 256 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ekj h LYS 256 Cb 0.22 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1ekj h LYS 256 CO 0.02 -0.03 0.34 0.28 -2.27 0.00 0.00 179.45 177.79 1ekj h VAL 257 N -0.05 1.23 -0.21 2.00 2.07 -1.30 0.74 116.25 120.73 1ekj h VAL 257 Ca 0.09 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1ekj h VAL 257 Cb 0.18 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1ekj h VAL 257 CO -0.20 0.27 -0.13 0.11 0.02 0.00 0.00 177.57 177.65 1ekj h LYS 258 N 0.99 0.34 0.04 1.57 1.57 -0.25 -0.15 116.57 120.68 1ekj h LYS 258 Ca 0.24 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ekj h LYS 258 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ekj h LYS 258 CO -0.03 0.48 -0.02 0.00 -0.57 0.00 0.00 179.45 179.31 1ekj h ALA 259 N 1.55 -0.05 -0.30 3.86 0.00 -0.54 -2.09 119.26 121.68 1ekj h ALA 259 Ca 0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1ekj h ALA 259 Cb 0.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ekj h ALA 259 CO 0.02 -0.12 -0.19 1.96 0.00 0.00 0.00 179.25 180.92 1ekj h GLN 260 N -0.87 0.56 -1.04 0.00 4.20 -0.82 -3.31 115.11 113.83 1ekj h GLN 260 Ca -0.01 -0.19 -0.43 0.00 0.06 0.00 0.00 58.65 58.08 1ekj h GLN 260 Cb 0.69 -0.04 -0.41 0.00 0.30 0.00 0.00 27.48 28.02 1ekj h GLN 260 CO 0.01 0.72 -1.01 0.72 -0.67 0.00 0.00 178.83 178.60 1ekj n HIS 261 N -4.15 2.01 0.32 2.96 8.25 -0.07 -4.93 115.22 119.61 1ekj n HIS 261 Ca 0.00 -2.73 0.21 0.00 -0.26 0.00 0.00 57.72 54.94 1ekj n HIS 261 Cb 0.38 -0.26 1.11 0.00 1.12 0.00 0.00 29.99 32.33 1ekj n HIS 261 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1ekj h GLY 262 N 2.73 0.00 0.17 -1.41 0.00 -1.47 -2.79 103.07 100.31 1ekj h GLY 262 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ekj h GLY 262 CO 0.58 0.00 -1.27 2.09 0.00 0.00 0.00 176.54 177.94 1ekj n ASP 263 N -3.22 0.61 -4.49 0.19 5.68 -1.26 -5.00 116.55 109.07 1ekj n ASP 263 Ca -0.03 -0.51 -0.32 0.00 -0.50 0.00 0.00 54.79 53.44 1ekj n ASP 263 Cb 0.10 1.21 0.15 0.00 -1.14 0.00 0.00 41.12 41.44 1ekj n ASP 263 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ekj n ALA 264 N -1.79 -2.15 -1.79 2.12 0.00 -1.05 -4.97 120.51 110.88 1ekj n ALA 264 Ca 0.01 -0.69 -0.36 0.00 0.00 0.00 0.00 53.44 52.41 1ekj n ALA 264 Cb 0.42 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 17.90 1ekj n ALA 264 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ekj s PRO 265 N -4.01 4.23 0.25 0.00 0.04 -1.26 -4.82 135.00 129.43 1ekj s PRO 265 Ca 0.61 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.97 1ekj s PRO 265 Cb -0.21 -2.52 0.39 0.00 0.04 0.00 0.00 34.50 32.20 1ekj s PRO 265 CO 0.64 -0.06 1.42 0.34 0.04 0.00 0.00 177.00 179.38 1ekj n PHE 266 N -0.08 0.28 -0.36 0.56 7.35 -1.26 -0.45 117.46 123.51 1ekj n PHE 266 Ca 0.05 1.12 -0.01 0.00 -0.76 0.00 0.00 57.45 57.85 1ekj n PHE 266 Cb 0.50 -1.00 0.13 0.00 0.35 0.00 0.00 39.48 39.46 1ekj n PHE 266 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ekj h ALA 267 N 1.74 1.26 -0.57 3.13 0.00 -2.00 -0.91 119.26 121.91 1ekj h ALA 267 Ca 0.42 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1ekj h ALA 267 Cb 0.65 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ekj h ALA 267 CO -0.94 0.52 -0.03 1.49 0.00 0.00 0.00 179.25 180.30 1ekj h GLU 268 N 1.22 1.03 -0.25 0.00 4.81 -1.13 -2.25 114.58 118.00 1ekj h GLU 268 Ca 0.38 -0.34 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1ekj h GLU 268 Cb -0.02 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1ekj h GLU 268 CO -0.12 1.03 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.04 1ekj h LEU 269 N 0.91 -0.29 -0.26 1.64 -0.00 -0.07 -1.63 115.31 115.61 1ekj h LEU 269 Ca 0.16 0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.17 1ekj h LEU 269 Cb 0.58 0.18 -0.05 0.00 -0.00 0.00 0.00 40.66 41.37 1ekj h LEU 269 CO 0.03 -0.11 -0.06 0.00 -0.00 0.00 0.00 178.44 178.30 1ekj h THR 271 N 0.00 1.08 -0.10 0.00 2.02 -1.07 0.55 112.91 115.40 1ekj h THR 271 Ca 0.13 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1ekj h THR 271 Cb 0.19 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1ekj h THR 271 CO -0.27 0.16 0.05 0.45 0.37 0.00 0.00 175.52 176.28 1ekj h HIS 272 N 0.87 0.13 -0.42 3.16 -0.00 -0.63 -2.49 115.15 115.77 1ekj h HIS 272 Ca 0.29 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.59 1ekj h HIS 272 Cb 0.04 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 1ekj h HIS 272 CO -0.04 0.16 -0.04 0.00 -0.00 0.00 0.00 177.93 178.00 1ekj h GLU 274 N 0.65 1.23 0.17 0.00 5.08 0.22 0.35 114.58 122.28 1ekj h GLU 274 Ca 0.12 -0.07 -0.31 0.00 -1.00 0.00 0.00 59.36 58.10 1ekj h GLU 274 Cb 0.47 -0.28 0.03 0.00 0.50 0.00 0.00 28.75 29.47 1ekj h GLU 274 CO 0.02 0.82 -1.31 0.87 -1.00 0.00 0.00 179.01 178.41 1ekj h LYS 275 N 1.27 0.59 -0.33 2.33 1.57 -0.96 -3.10 116.57 117.94 1ekj h LYS 275 Ca 0.37 -0.86 -0.10 0.00 -1.87 0.00 0.00 60.65 58.19 1ekj h LYS 275 Cb -0.08 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ekj h LYS 275 CO -0.10 1.40 -0.22 1.49 -0.57 0.00 0.00 179.45 181.45 1ekj h GLU 276 N 0.21 0.63 -0.64 3.15 4.57 -0.66 -2.32 114.58 119.52 1ekj h GLU 276 Ca -0.21 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 57.77 1ekj h GLU 276 Cb 1.99 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 30.50 1ekj h GLU 276 CO 0.25 0.80 0.38 0.00 -1.18 0.00 0.00 179.01 179.26 1ekj h ALA 277 N 1.21 0.84 -1.00 2.92 0.00 -0.37 -0.75 119.26 122.10 1ekj h ALA 277 Ca 0.08 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1ekj h ALA 277 Cb 0.68 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1ekj h ALA 277 CO 0.05 0.10 0.63 0.28 0.00 0.00 0.00 179.25 180.31 1ekj h VAL 278 N 0.72 0.93 -0.53 0.00 2.07 -1.34 -0.77 116.25 117.34 1ekj h VAL 278 Ca 0.27 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1ekj h VAL 278 Cb 0.08 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 1ekj h VAL 278 CO -0.13 0.18 -0.13 0.78 0.02 0.00 0.00 177.57 178.29 1ekj h ASN 279 N 1.00 1.03 -0.53 0.57 2.35 -1.00 -1.14 115.58 117.86 1ekj h ASN 279 Ca 0.50 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1ekj h ASN 279 Cb 0.48 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1ekj h ASN 279 CO -0.26 1.15 0.23 0.00 -1.65 0.00 0.00 177.43 176.90 1ekj h ALA 280 N 0.91 1.33 -0.25 -0.83 0.00 -0.46 0.11 119.26 120.06 1ekj h ALA 280 Ca 0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1ekj h ALA 280 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ekj h ALA 280 CO 0.05 0.50 -0.39 0.77 0.00 0.00 0.00 179.25 180.18 1ekj h SER 281 N 0.82 0.62 -0.54 0.00 0.02 -0.77 0.02 113.55 113.72 1ekj h SER 281 Ca 0.20 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 1ekj h SER 281 Cb 0.16 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1ekj h SER 281 CO -0.02 0.95 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.50 1ekj h LEU 282 N 0.49 0.98 -0.43 5.07 3.38 -0.60 -0.18 115.31 124.03 1ekj h LEU 282 Ca 0.04 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1ekj h LEU 282 Cb 0.89 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1ekj h LEU 282 CO 0.08 1.08 0.18 1.23 0.09 0.00 0.00 178.44 181.10 1ekj h GLY 283 N 0.87 0.58 2.00 0.83 0.00 -0.36 -1.98 103.07 105.01 1ekj h GLY 283 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1ekj h GLY 283 CO 0.04 0.06 -0.18 3.43 0.00 0.00 0.00 176.54 179.88 1ekj h ASN 284 N 0.37 0.00 0.09 0.19 2.35 -0.36 -0.01 115.58 118.21 1ekj h ASN 284 Ca 0.19 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1ekj h ASN 284 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ekj h ASN 284 CO -0.17 0.18 -0.03 -0.07 -1.65 0.00 0.00 177.43 175.70 1ekj h LEU 285 N 0.00 0.00 0.00 1.61 3.38 -0.25 -1.57 115.31 118.47 1ekj h LEU 285 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ekj h LEU 285 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ekj h LEU 285 CO 0.02 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1ekj n LEU 286 N -3.68 0.00 0.00 1.67 4.77 -0.02 -2.18 117.00 117.57 1ekj n LEU 286 Ca -0.03 0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1ekj n LEU 286 Cb 0.12 -0.45 0.54 0.00 -2.33 0.00 0.00 43.42 41.29 1ekj n LEU 286 CO 0.27 -0.10 0.85 0.35 -1.33 0.00 0.00 177.39 177.43 1ekj n THR 287 N -1.45 0.02 -3.02 -5.08 -2.24 -0.59 -4.70 114.28 97.21 1ekj n THR 287 Ca 0.07 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 1ekj n THR 287 Cb 0.25 -0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 1ekj n THR 287 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ekj s TYR 288 N -3.00 3.03 0.26 4.78 1.51 -0.92 -4.67 117.35 118.34 1ekj s TYR 288 Ca 0.13 0.12 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1ekj s TYR 288 Cb 0.19 -3.51 0.57 0.00 -0.11 0.00 0.00 41.96 39.10 1ekj s TYR 288 CO 0.57 -0.91 1.71 -1.35 -1.11 0.00 0.00 175.55 174.46 1ekj h PRO 289 N 8.88 0.40 0.00 -1.71 0.11 -1.88 0.78 132.00 138.59 1ekj h PRO 289 Ca -0.25 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1ekj h PRO 289 Cb 1.09 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ekj h PRO 289 CO 0.93 0.27 -0.15 0.27 -0.21 0.00 0.00 178.00 179.11 1ekj h PHE 290 N 0.42 0.00 -0.00 0.65 -5.15 -1.95 0.17 116.94 111.07 1ekj h PHE 290 Ca 0.48 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.24 1ekj h PHE 290 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.98 1ekj h PHE 290 CO -0.17 0.15 -0.01 0.28 -2.00 0.00 0.00 178.31 176.56 1ekj h VAL 291 N 0.00 1.46 -0.83 0.88 2.07 -1.15 -2.68 116.25 116.00 1ekj h VAL 291 Ca -0.00 -1.37 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1ekj h VAL 291 Cb 0.35 2.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1ekj h VAL 291 CO 0.02 0.36 0.49 0.03 0.02 0.00 0.00 177.57 178.48 1ekj h ARG 292 N -0.56 0.82 -0.25 1.57 3.08 -0.75 0.66 114.38 118.95 1ekj h ARG 292 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1ekj h ARG 292 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ekj h ARG 292 CO 0.00 0.54 0.02 1.49 -1.07 0.00 0.00 179.97 180.96 1ekj h GLU 293 N 0.85 0.36 -0.25 0.04 4.81 -1.01 -0.85 114.58 118.53 1ekj h GLU 293 Ca 0.38 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1ekj h GLU 293 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ekj h GLU 293 CO -0.22 0.37 -0.18 0.78 -0.73 0.00 0.00 179.01 179.03 1ekj h GLY 294 N 0.62 0.61 0.91 1.92 0.00 -0.55 0.47 103.07 107.05 1ekj h GLY 294 Ca 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 1ekj h GLY 294 CO 0.00 0.53 0.06 1.41 0.00 0.00 0.00 176.54 178.54 1ekj h LEU 295 N 0.27 0.15 -0.23 3.11 3.38 -0.96 0.15 115.31 121.18 1ekj h LEU 295 Ca 0.05 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1ekj h LEU 295 Cb 0.72 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 1ekj h LEU 295 CO 0.05 0.22 -0.12 0.58 0.09 0.00 0.00 178.44 179.26 1ekj h VAL 296 N 0.06 0.63 0.00 1.22 2.07 -1.11 -0.21 116.25 118.92 1ekj h VAL 296 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1ekj h VAL 296 Cb 0.11 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1ekj h VAL 296 CO -0.01 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.17 1ekj n ASN 297 N -5.28 0.00 -3.58 0.57 3.02 0.15 -4.88 115.26 105.26 1ekj n ASN 297 Ca -0.01 -0.95 -0.26 0.00 -0.03 0.00 0.00 54.58 53.32 1ekj n ASN 297 Cb 0.20 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1ekj n ASN 297 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ekj n LYS 298 N -0.87 -5.57 -0.03 3.52 5.02 -0.09 -4.85 118.16 115.30 1ekj n LYS 298 Ca 0.13 0.69 0.03 0.00 -2.02 0.00 0.00 58.31 57.14 1ekj n LYS 298 Cb 0.06 -5.58 0.05 0.00 -0.02 0.00 0.00 35.03 29.53 1ekj n LYS 298 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ekj n THR 299 N -4.60 0.31 -3.80 -0.18 -2.24 -0.06 -5.00 114.28 98.71 1ekj n THR 299 Ca -0.00 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1ekj n THR 299 Cb 0.55 0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 69.61 1ekj n THR 299 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ekj s LEU 300 N -0.67 1.10 -0.00 3.22 2.96 -1.01 -4.34 118.68 119.93 1ekj s LEU 300 Ca 0.09 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1ekj s LEU 300 Cb 0.06 0.90 -0.00 0.00 0.50 0.00 0.00 46.19 47.65 1ekj s LEU 300 CO 0.08 -0.21 -0.06 0.00 -1.32 0.00 0.00 176.35 174.85 1ekj s ALA 301 N -0.42 0.47 -0.10 5.97 0.00 -0.21 -4.15 121.76 123.32 1ekj s ALA 301 Ca -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1ekj s ALA 301 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 1ekj s ALA 301 CO 0.01 0.11 0.00 -0.51 0.00 0.00 0.00 175.76 175.38 1ekj s LEU 302 N -0.14 3.57 0.01 0.00 1.02 -1.26 -1.39 118.68 120.50 1ekj s LEU 302 Ca 0.02 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.29 1ekj s LEU 302 Cb -0.02 -1.82 -0.01 0.00 0.02 0.00 0.00 46.19 44.35 1ekj s LEU 302 CO -0.00 0.35 -0.03 -0.54 0.02 0.00 0.00 176.35 176.15 1ekj s LYS 303 N -0.69 0.25 -0.02 1.70 1.02 0.28 -1.22 119.74 121.05 1ekj s LYS 303 Ca 0.11 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.72 1ekj s LYS 303 Cb -0.12 0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.18 1ekj s LYS 303 CO 0.02 -0.02 -0.12 0.20 -0.92 0.00 0.00 175.35 174.52 1ekj s GLY 304 N -0.97 1.62 0.14 -3.33 0.00 -0.46 -0.64 107.32 103.69 1ekj s GLY 304 Ca -0.10 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1ekj s GLY 304 CO -0.01 -0.85 -0.04 -0.32 0.00 0.00 0.00 173.10 171.89 1ekj s GLY 305 N -1.06 1.05 -0.11 0.20 0.00 0.07 -0.60 107.32 106.86 1ekj s GLY 305 Ca 0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 1ekj s GLY 305 CO 0.03 -1.52 0.24 -0.47 0.00 0.00 0.00 173.10 171.39 1ekj s TYR 306 N -3.59 -0.36 -0.28 1.90 5.04 0.30 -1.34 117.35 119.02 1ekj s TYR 306 Ca 0.19 0.85 -0.05 0.00 -2.44 0.00 0.00 57.07 55.62 1ekj s TYR 306 Cb 0.05 -0.02 0.02 0.00 0.35 0.00 0.00 41.96 42.36 1ekj s TYR 306 CO 0.01 -0.29 0.02 -0.47 -1.34 0.00 0.00 175.55 173.47 1ekj s TYR 307 N 1.87 3.12 -0.41 4.97 5.04 -0.27 -0.94 117.35 130.74 1ekj s TYR 307 Ca -0.04 -1.25 -0.11 0.00 -2.44 0.00 0.00 57.07 53.24 1ekj s TYR 307 Cb -0.11 -2.17 0.05 0.00 0.35 0.00 0.00 41.96 40.08 1ekj s TYR 307 CO -0.08 -0.65 0.26 0.34 -1.34 0.00 0.00 175.55 174.08 1ekj s ASP 308 N 1.42 5.78 0.00 4.32 -1.08 -0.34 -0.04 116.67 126.74 1ekj s ASP 308 Ca 0.01 -1.23 0.26 0.00 -0.52 0.00 0.00 52.55 51.08 1ekj s ASP 308 Cb -0.17 -2.04 0.73 0.00 -1.46 0.00 0.00 42.92 39.98 1ekj s ASP 308 CO -0.00 -0.48 1.56 2.22 0.52 0.00 0.00 175.17 178.98 1ekj n PHE 309 N 5.01 0.00 -0.05 -5.34 1.16 -1.26 -0.86 117.46 116.11 1ekj n PHE 309 Ca -0.11 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.33 1ekj n PHE 309 Cb 0.45 -0.19 -0.12 0.00 -1.61 0.00 0.00 39.48 38.01 1ekj n PHE 309 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 1ekj h VAL 310 N 0.66 1.67 0.10 1.97 2.07 -1.93 -3.36 116.25 117.44 1ekj h VAL 310 Ca 0.00 -1.98 -0.32 0.00 0.82 0.00 0.00 66.70 65.22 1ekj h VAL 310 Cb 0.49 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1ekj h VAL 310 CO 0.00 0.51 -1.68 0.11 0.02 0.00 0.00 177.57 176.53 1ekj h LYS 311 N -0.84 0.20 -0.43 1.57 1.79 -2.00 -3.49 116.57 113.38 1ekj h LYS 311 Ca -0.00 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1ekj h LYS 311 Cb 0.84 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1ekj h LYS 311 CO 0.00 1.02 0.00 0.41 -1.08 0.00 0.00 179.45 179.80 1ekj n GLY 312 N 1.73 0.50 3.21 3.86 0.00 -0.04 -5.12 105.19 109.33 1ekj n GLY 312 Ca -0.20 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 1ekj n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ekj s SER 313 N -1.46 1.25 -0.04 1.61 1.04 -0.17 -5.01 113.70 110.92 1ekj s SER 313 Ca 0.00 -1.08 -0.00 0.00 0.48 0.00 0.00 55.95 55.34 1ekj s SER 313 Cb 0.00 0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.24 1ekj s SER 313 CO 0.00 -0.50 0.01 0.12 0.98 0.00 0.00 173.24 173.85 1ekj s PHE 314 N -3.61 0.37 -0.06 5.02 5.36 -1.26 -1.19 117.98 122.61 1ekj s PHE 314 Ca 0.18 -0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.17 1ekj s PHE 314 Cb 0.05 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 42.19 1ekj s PHE 314 CO -0.00 -0.18 -0.11 -1.21 -1.46 0.00 0.00 175.22 172.26 1ekj s GLU 315 N 1.39 2.64 0.00 10.12 2.02 -0.11 -4.97 118.70 129.79 1ekj s GLU 315 Ca -0.05 -0.62 0.03 0.00 0.02 0.00 0.00 54.97 54.35 1ekj s GLU 315 Cb -0.13 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 1ekj s GLU 315 CO -0.03 0.64 -0.10 -1.17 0.02 0.00 0.00 175.26 174.62 1ekj s LEU 316 N -0.75 2.06 0.18 1.80 2.96 -1.26 -0.54 118.68 123.13 1ekj s LEU 316 Ca 0.11 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1ekj s LEU 316 Cb -0.11 -0.48 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 1ekj s LEU 316 CO 0.01 0.08 0.21 -1.66 -1.32 0.00 0.00 176.35 173.66 1ekj s TRP 317 N -0.41 0.80 0.20 5.38 -2.14 0.23 -5.01 118.94 117.99 1ekj s TRP 317 Ca 0.02 -1.11 -0.01 0.00 2.66 0.00 0.00 56.10 57.67 1ekj s TRP 317 Cb -0.05 -0.31 -0.04 0.00 -3.10 0.00 0.00 33.47 29.97 1ekj s TRP 317 CO -0.00 -0.69 0.11 0.20 -2.66 0.00 0.00 176.95 173.91 1ekj s GLY 318 N -3.07 1.44 -0.27 3.67 0.00 -1.26 -1.36 107.32 106.47 1ekj s GLY 318 Ca 0.28 -1.71 -0.13 0.00 0.00 0.00 0.00 44.72 43.17 1ekj s GLY 318 CO 0.07 -1.43 0.27 -2.27 0.00 0.00 0.00 173.10 169.73 1ekj s LEU 319 N -3.18 4.03 -0.05 0.66 2.96 -0.36 -4.93 118.68 117.81 1ekj s LEU 319 Ca 0.37 0.12 -0.27 0.00 -0.22 0.00 0.00 54.13 54.13 1ekj s LEU 319 Cb 0.07 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 1ekj s LEU 319 CO 0.11 -0.10 0.86 -0.70 -1.32 0.00 0.00 176.35 175.20 1ekj s GLU 320 N 1.87 4.47 -0.19 1.98 2.56 -1.26 -4.68 118.70 123.44 1ekj s GLU 320 Ca 0.10 1.16 -0.08 0.00 0.00 0.00 0.00 54.97 56.15 1ekj s GLU 320 Cb -0.16 -3.48 0.07 0.00 2.00 0.00 0.00 34.13 32.57 1ekj s GLU 320 CO 0.10 -0.06 0.43 0.12 -0.56 0.00 0.00 175.26 175.29 1ekj s PHE 321 N 1.15 -0.72 0.00 5.30 5.36 -1.26 -5.16 117.98 122.66 1ekj s PHE 321 Ca 0.44 1.44 0.00 0.00 -0.96 0.00 0.00 56.93 57.85 1ekj s PHE 321 Cb -0.19 0.30 0.00 0.00 -0.34 0.00 0.00 43.02 42.79 1ekj s PHE 321 CO 0.21 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 1ekj n GLY 322 N 4.79 4.17 3.77 13.12 0.00 -1.26 -4.98 105.19 124.80 1ekj n GLY 322 Ca -0.16 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 1ekj n GLY 322 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ekj s LEU 323 N 0.00 4.19 -0.28 0.99 1.43 -1.26 -5.04 118.68 118.71 1ekj s LEU 323 Ca 0.00 2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1ekj s LEU 323 Cb 0.00 -4.06 0.17 0.00 0.03 0.00 0.00 46.19 42.34 1ekj s LEU 323 CO 0.00 -0.59 0.52 -0.94 0.23 0.00 0.00 176.35 175.57 1ekj s SER 324 N -1.27 -0.83 0.58 2.29 1.04 -1.26 -5.15 113.70 109.10 1ekj s SER 324 Ca 0.57 0.54 -0.18 0.00 0.48 0.00 0.00 55.95 57.36 1ekj s SER 324 Cb -0.28 1.78 -0.10 0.00 0.10 0.00 0.00 66.02 67.52 1ekj s SER 324 CO 0.35 -0.28 0.29 -0.24 0.98 0.00 0.00 173.24 174.33 1ekj n SER 325 N 5.41 -2.01 -0.03 7.02 2.88 -1.26 -4.95 113.62 120.68 1ekj n SER 325 Ca -0.01 0.68 -0.04 0.00 -1.33 0.00 0.00 58.87 58.18 1ekj n SER 325 Cb 0.51 -1.07 -0.05 0.00 -0.75 0.00 0.00 64.21 62.86 1ekj n SER 325 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ekj n THR 326 N -1.73 0.43 -3.58 2.46 -2.24 -1.26 -5.10 114.28 103.26 1ekj n THR 326 Ca 0.10 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1ekj n THR 326 Cb 0.48 -0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 67.86 1ekj n THR 326 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1ekj s PHE 327 N -2.15 -0.16 -0.22 4.78 -0.12 -1.26 -5.05 117.98 113.79 1ekj s PHE 327 Ca -0.05 0.10 0.22 0.00 -0.05 0.00 0.00 56.93 57.16 1ekj s PHE 327 Cb 0.02 0.52 0.49 0.00 -0.63 0.00 0.00 43.02 43.42 1ekj s PHE 327 CO 0.24 -0.25 1.13 0.43 -0.05 0.00 0.00 175.22 176.72 1ekj n SER 328 N -0.09 1.78 0.00 1.98 7.64 -1.26 -5.28 113.62 118.40 1ekj n SER 328 Ca -0.01 -2.20 0.03 0.00 1.01 0.00 0.00 58.87 57.70 1ekj n SER 328 Cb 0.59 -0.44 0.16 0.00 -1.01 0.00 0.00 64.21 63.50 1ekj n SER 328 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36