#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli s PHE 98 N 0.00 0.49 -0.01 1.43 -0.71 -1.26 -5.19 117.98 112.73 2rli s PHE 98 Ca 0.00 -0.94 -0.29 0.00 -1.04 0.00 0.00 56.93 54.66 2rli s PHE 98 Cb 0.00 0.40 0.10 0.00 -1.21 0.00 0.00 43.02 42.31 2rli s PHE 98 CO 0.00 -1.31 0.89 -0.08 -1.34 0.00 0.00 175.22 173.38 2rli s THR 99 N -2.93 0.00 0.68 -4.49 -1.32 -1.26 -5.19 115.64 101.14 2rli s THR 99 Ca 0.22 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.63 2rli s THR 99 Cb -0.03 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.01 2rli s THR 99 CO 0.14 0.00 0.99 -0.83 -2.21 0.00 0.00 174.62 172.71 2rli s GLY 100 N -2.41 1.67 0.00 6.08 0.00 -1.26 -5.14 107.32 106.26 2rli s GLY 100 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2rli s GLY 100 CO -0.08 -0.48 0.00 -0.18 0.00 0.00 0.00 173.10 172.35 2rli n GLN 101 N -2.85 1.10 0.00 2.90 7.27 -1.26 -5.10 117.38 119.44 2rli n GLN 101 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2rli n GLN 101 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2rli n GLY 102 N 5.00 1.96 3.64 1.69 0.00 -1.26 -5.18 105.19 111.04 2rli n GLY 102 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 2rli n GLY 102 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2rli s ASP 103 N 0.00 -0.35 0.18 1.61 1.47 -1.26 -4.93 116.67 113.39 2rli s ASP 103 Ca 0.00 0.66 -0.22 0.00 1.18 0.00 0.00 52.55 54.17 2rli s ASP 103 Cb 0.00 0.72 -0.08 0.00 -0.34 0.00 0.00 42.92 43.22 2rli s ASP 103 CO 0.00 -0.11 0.72 0.72 0.68 0.00 0.00 175.17 177.17 2rli s PHE 104 N 0.30 3.77 -0.76 2.11 -0.12 -1.26 -5.00 117.98 117.02 2rli s PHE 104 Ca 0.03 1.46 0.02 0.00 -0.05 0.00 0.00 56.93 58.39 2rli s PHE 104 Cb -0.05 -2.65 0.18 0.00 -0.63 0.00 0.00 43.02 39.87 2rli s PHE 104 CO -0.09 0.44 0.58 -1.01 -0.05 0.00 0.00 175.22 175.09 2rli s HIS 105 N -1.32 3.66 0.40 3.49 3.76 -1.26 -4.35 115.29 119.66 2rli s HIS 105 Ca 0.38 -3.19 -0.11 0.00 -0.15 0.00 0.00 55.06 51.99 2rli s HIS 105 Cb -0.19 -2.93 -0.07 0.00 1.11 0.00 0.00 32.58 30.50 2rli s HIS 105 CO 0.23 -0.64 0.76 -0.51 -0.85 0.00 0.00 174.74 173.73 2rli s LEU 106 N -1.28 3.85 -0.08 0.89 2.01 -1.14 -4.84 118.68 118.09 2rli s LEU 106 Ca 0.25 1.13 -0.16 0.00 0.01 0.00 0.00 54.13 55.36 2rli s LEU 106 Cb -0.08 -4.01 -0.05 0.00 0.01 0.00 0.00 46.19 42.07 2rli s LEU 106 CO -0.13 -0.38 0.43 -0.76 1.01 0.00 0.00 176.35 176.51 2rli s LEU 107 N -3.79 4.35 -0.27 1.79 1.02 -0.21 -1.23 118.68 120.34 2rli s LEU 107 Ca 0.51 0.83 -0.26 0.00 0.02 0.00 0.00 54.13 55.24 2rli s LEU 107 Cb -0.10 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.50 2rli s LEU 107 CO 0.30 0.14 0.92 -1.81 0.02 0.00 0.00 176.35 175.92 2rli s ASP 108 N -0.04 6.87 0.00 2.29 1.11 0.07 -2.14 116.67 124.83 2rli s ASP 108 Ca 0.24 1.02 0.00 0.00 0.18 0.00 0.00 52.55 53.99 2rli s ASP 108 Cb -0.15 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.36 2rli s ASP 108 CO 0.11 -0.65 0.00 1.41 1.18 0.00 0.00 175.17 177.22 2rli n HIS 109 N 6.30 0.00 0.00 4.23 8.25 -0.57 -2.33 115.22 131.10 2rli n HIS 109 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2rli n HIS 109 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2rli n HIS 109 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2rli n ARG 110 N 0.00 0.00 0.00 -0.41 1.85 -1.26 -3.91 116.66 112.93 2rli n ARG 110 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2rli n ARG 110 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rli n GLY 111 N 0.00 0.00 3.90 2.89 0.00 -0.98 -5.08 105.19 105.91 2rli n GLY 111 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2rli n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 112 N -0.04 1.55 0.00 1.61 0.52 -1.18 -4.91 118.95 116.51 2rli s ARG 112 Ca 0.00 -0.00 -0.09 0.00 -0.52 0.00 0.00 55.73 55.12 2rli s ARG 112 Cb 0.00 -1.91 0.01 0.00 0.52 0.00 0.00 34.95 33.56 2rli s ARG 112 CO 0.00 -1.86 0.17 0.00 0.02 0.00 0.00 175.30 173.63 2rli s ALA 113 N -3.63 -0.41 0.15 2.13 0.00 -1.26 -0.75 121.76 117.99 2rli s ALA 113 Ca 0.65 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2rli s ALA 113 Cb -0.10 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 2rli s ALA 113 CO 0.50 -0.22 -0.09 0.50 0.00 0.00 0.00 175.76 176.45 2rli s ARG 114 N -1.39 1.08 0.34 0.00 6.06 -0.37 -4.88 118.95 119.79 2rli s ARG 114 Ca -0.15 -1.47 -0.12 0.00 -2.50 0.00 0.00 55.73 51.50 2rli s ARG 114 Cb -0.07 -0.60 0.03 0.00 0.06 0.00 0.00 34.95 34.37 2rli s ARG 114 CO 0.02 0.05 0.64 0.00 -2.50 0.00 0.00 175.30 173.51 2rli h LYS 116 N 2.07 0.08 -0.04 0.00 3.64 -1.92 -2.76 116.57 117.64 2rli h LYS 116 Ca -0.29 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 58.94 2rli h LYS 116 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2rli h LYS 116 CO 0.37 0.05 -0.65 0.00 -2.27 0.00 0.00 179.45 176.95 2rli h ALA 117 N 1.95 0.83 -0.11 5.00 0.00 -1.98 -3.39 119.26 121.56 2rli h ALA 117 Ca 0.76 -0.58 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2rli h ALA 117 Cb 1.87 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2rli h ALA 117 CO -0.76 0.77 -0.45 0.22 0.00 0.00 0.00 179.25 179.04 2rli h ASP 118 N 0.12 0.58 0.51 0.00 1.82 -1.92 -3.21 116.42 114.32 2rli h ASP 118 Ca -0.01 -0.63 0.00 0.00 -0.39 0.00 0.00 57.03 56.00 2rli h ASP 118 Cb 1.17 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.01 2rli h ASP 118 CO 0.10 1.11 0.00 0.49 -1.61 0.00 0.00 179.24 179.33 2rli n PHE 119 N -4.28 0.00 -1.95 0.28 3.72 -1.26 -4.84 117.46 109.13 2rli n PHE 119 Ca -0.08 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.91 2rli n PHE 119 Cb 0.57 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2rli s ARG 120 N -2.90 4.23 0.00 -1.08 3.52 -1.22 -3.94 118.95 117.57 2rli s ARG 120 Ca 0.10 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.07 2rli s ARG 120 Cb 0.11 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 2rli s ARG 120 CO 0.29 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.73 2rli n GLY 121 N 2.05 1.89 3.20 8.12 0.00 -0.63 -4.95 105.19 114.87 2rli n GLY 121 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2rli n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rli s GLN 122 N -0.20 1.18 0.25 1.61 -0.21 -1.25 -4.82 119.66 116.22 2rli s GLN 122 Ca 0.00 -1.62 -0.30 0.00 0.02 0.00 0.00 55.36 53.47 2rli s GLN 122 Cb 0.00 0.23 -0.09 0.00 1.00 0.00 0.00 33.01 34.14 2rli s GLN 122 CO 0.00 -0.37 1.32 -1.58 -2.12 0.00 0.00 175.29 172.55 2rli s TRP 123 N -4.11 3.18 -0.02 0.91 0.52 -1.26 -3.72 118.94 114.44 2rli s TRP 123 Ca 0.37 1.26 0.04 0.00 0.02 0.00 0.00 56.10 57.79 2rli s TRP 123 Cb 0.07 -3.64 -0.01 0.00 -1.15 0.00 0.00 33.47 28.74 2rli s TRP 123 CO 0.11 -1.95 -0.13 0.08 0.02 0.00 0.00 176.95 175.08 2rli s VAL 124 N -0.29 1.07 -0.04 4.03 1.01 -0.16 -0.91 120.40 125.12 2rli s VAL 124 Ca 0.55 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2rli s VAL 124 Cb -0.38 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 2rli s VAL 124 CO 0.43 0.31 -0.20 -0.22 0.00 0.00 0.00 175.10 175.42 2rli s LEU 125 N -0.14 1.98 0.02 3.92 2.96 -0.29 -1.36 118.68 125.76 2rli s LEU 125 Ca 0.02 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2rli s LEU 125 Cb -0.07 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 2rli s LEU 125 CO 0.00 0.19 -0.10 0.00 -1.32 0.00 0.00 176.35 175.12 2rli s MET 126 N -0.09 0.72 0.06 1.98 0.23 -1.25 -0.93 119.30 120.02 2rli s MET 126 Ca -0.02 -0.54 0.02 0.00 -1.03 0.00 0.00 55.69 54.12 2rli s MET 126 Cb -0.12 -0.67 -0.03 0.00 -1.53 0.00 0.00 34.83 32.49 2rli s MET 126 CO 0.02 0.17 -0.07 -0.47 -2.03 0.00 0.00 175.02 172.64 2rli s TYR 127 N -0.64 0.71 -0.34 3.16 5.04 -1.18 -3.98 117.35 120.12 2rli s TYR 127 Ca 0.00 -0.61 -0.08 0.00 -2.44 0.00 0.00 57.07 53.93 2rli s TYR 127 Cb -0.06 -0.42 0.03 0.00 0.35 0.00 0.00 41.96 41.86 2rli s TYR 127 CO 0.00 -0.11 0.14 -0.06 -1.34 0.00 0.00 175.55 174.18 2rli s PHE 128 N -1.99 3.23 0.15 4.97 0.40 -1.26 -2.43 117.98 121.06 2rli s PHE 128 Ca -0.05 -1.18 0.00 0.00 -0.60 0.00 0.00 56.93 55.11 2rli s PHE 128 Cb -0.06 -2.33 -0.00 0.00 0.51 0.00 0.00 43.02 41.14 2rli s PHE 128 CO -0.01 -0.67 0.00 0.41 0.70 0.00 0.00 175.22 175.65 2rli n GLY 129 N 4.89 4.01 2.25 4.36 0.00 0.28 -4.89 105.19 116.08 2rli n GLY 129 Ca -0.13 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.62 2rli n GLY 129 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2rli n PHE 130 N -0.38 -0.88 -0.34 1.61 -1.74 -1.26 -1.24 117.46 113.22 2rli n PHE 130 Ca -0.06 -0.67 0.00 0.00 -0.56 0.00 0.00 57.45 56.15 2rli n PHE 130 Cb 0.19 0.33 0.00 0.00 1.52 0.00 0.00 39.48 41.52 2rli n PHE 130 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2rli n THR 131 N -0.44 1.86 -3.57 1.97 -2.24 -1.26 -4.84 114.28 105.76 2rli n THR 131 Ca -0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2rli n THR 131 Cb 0.34 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2rli n THR 131 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2rli n HIS 132 N 1.41 0.00 -0.90 4.78 8.25 -1.26 -5.11 115.22 122.38 2rli n HIS 132 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2rli n HIS 132 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rli h PRO 134 N 0.00 0.15 -0.10 0.00 0.13 -2.01 -3.41 132.00 126.77 2rli h PRO 134 Ca 0.00 -0.26 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 2rli h PRO 134 Cb 0.00 0.10 -0.19 0.00 0.13 0.00 0.00 31.00 31.04 2rli h PRO 134 CO 0.00 0.90 -0.43 -3.47 -0.23 0.00 0.00 178.00 174.77 2rli n ASP 135 N -3.29 -1.24 0.00 1.44 2.03 -1.26 -4.81 116.55 109.42 2rli n ASP 135 Ca -0.24 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 52.72 2rli n ASP 135 Cb 1.05 0.66 0.00 0.00 -0.72 0.00 0.00 41.12 42.11 2rli n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rli n ILE 136 N -0.97 0.00 -0.20 5.18 0.13 -1.26 -4.66 119.36 117.57 2rli n ILE 136 Ca -0.08 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 61.56 2rli n ILE 136 Cb 0.86 0.00 0.05 0.00 -0.84 0.00 0.00 39.64 39.71 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli h PRO 138 N -0.02 0.00 -0.00 0.00 0.13 -1.88 -0.13 132.00 130.10 2rli h PRO 138 Ca 0.29 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 2rli h PRO 138 Cb 0.46 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2rli h PRO 138 CO -0.63 0.00 -0.02 0.22 -0.23 0.00 0.00 178.00 177.34 2rli h ASP 139 N 0.00 0.03 0.13 1.44 3.58 -1.41 -1.19 116.42 119.00 2rli h ASP 139 Ca 0.00 -0.68 -0.10 0.00 0.42 0.00 0.00 57.03 56.66 2rli h ASP 139 Cb 0.57 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2rli h ASP 139 CO 0.00 0.71 -0.36 -0.08 -2.88 0.00 0.00 179.24 176.62 2rli h GLU 140 N -0.65 0.33 -0.44 0.28 4.57 -1.35 0.10 114.58 117.41 2rli h GLU 140 Ca -0.00 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 2rli h GLU 140 Cb 0.71 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 2rli h GLU 140 CO 0.00 0.65 0.00 -0.07 -1.18 0.00 0.00 179.01 178.42 2rli h LEU 141 N 0.28 0.76 -1.08 1.64 3.38 -1.04 0.14 115.31 119.39 2rli h LEU 141 Ca 0.03 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2rli h LEU 141 Cb 0.77 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2rli h LEU 141 CO 0.06 0.88 -0.23 -0.08 0.09 0.00 0.00 178.44 179.16 2rli h GLU 142 N 0.62 0.37 0.11 1.13 4.81 -1.17 0.13 114.58 120.59 2rli h GLU 142 Ca 0.13 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2rli h GLU 142 Cb 0.49 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2rli h GLU 142 CO 0.02 0.58 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.54 2rli h LYS 143 N 0.33 -0.26 -0.27 1.92 1.63 -0.64 0.23 116.57 119.52 2rli h LYS 143 Ca 0.05 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2rli h LYS 143 Cb 0.59 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 2rli h LYS 143 CO 0.04 -0.17 0.12 -0.07 -3.45 0.00 0.00 179.45 175.92 2rli h LEU 144 N -0.26 0.36 -0.98 5.20 3.38 -0.60 -0.18 115.31 122.23 2rli h LEU 144 Ca 0.01 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.89 2rli h LEU 144 Cb 0.26 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2rli h LEU 144 CO -0.04 0.39 0.63 0.58 0.09 0.00 0.00 178.44 180.09 2rli h VAL 145 N 0.30 1.12 -0.43 1.22 2.07 -0.60 0.17 116.25 120.10 2rli h VAL 145 Ca 0.09 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 145 Cb 0.14 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2rli h VAL 145 CO -0.01 0.22 0.04 -0.61 0.02 0.00 0.00 177.57 177.22 2rli h GLN 146 N 1.18 0.73 -0.48 1.57 4.15 -0.24 0.75 115.11 122.77 2rli h GLN 146 Ca 0.41 -0.21 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2rli h GLN 146 Cb 0.10 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 2rli h GLN 146 CO -0.15 0.78 0.22 0.28 -1.93 0.00 0.00 178.83 178.03 2rli h VAL 147 N 0.57 0.92 -0.90 2.39 2.07 -0.43 -1.29 116.25 119.59 2rli h VAL 147 Ca 0.13 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2rli h VAL 147 Cb 0.43 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2rli h VAL 147 CO 0.01 0.08 0.52 0.58 0.02 0.00 0.00 177.57 178.78 2rli h VAL 148 N 0.43 1.25 -0.76 2.57 2.07 -0.34 -0.27 116.25 121.21 2rli h VAL 148 Ca 0.22 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2rli h VAL 148 Cb 0.16 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 2rli h VAL 148 CO -0.18 0.27 0.36 0.03 0.02 0.00 0.00 177.57 178.08 2rli h ARG 149 N 1.24 1.09 -0.31 1.57 2.47 -0.42 0.48 114.38 120.49 2rli h ARG 149 Ca 0.32 -0.15 -0.18 0.00 -1.26 0.00 0.00 59.98 58.70 2rli h ARG 149 Cb -0.02 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.10 2rli h ARG 149 CO -0.06 0.84 -0.51 0.37 0.56 0.00 0.00 179.97 181.17 2rli h GLN 150 N 1.08 0.90 -0.02 0.04 4.15 -0.83 -3.31 115.11 117.12 2rli h GLN 150 Ca 0.26 -0.55 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 2rli h GLN 150 Cb 0.11 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2rli h GLN 150 CO -0.03 1.19 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.92 2rli h LEU 151 N 0.70 0.09 -2.01 -2.39 4.07 -0.75 -3.27 115.31 111.75 2rli h LEU 151 Ca 0.02 -0.62 0.14 0.00 0.08 0.00 0.00 57.88 57.50 2rli h LEU 151 Cb 1.12 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.81 2rli h LEU 151 CO 0.12 0.70 0.43 1.05 -1.08 0.00 0.00 178.44 179.65 2rli h GLU 152 N -0.51 0.00 -0.22 1.13 4.11 -1.06 -0.28 114.58 117.75 2rli h GLU 152 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2rli h GLU 152 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2rli h GLU 152 CO 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 179.01 179.05 2rli h ALA 153 N 1.58 1.52 -2.31 1.06 0.00 -1.65 -3.45 119.26 116.01 2rli h ALA 153 Ca 0.22 -0.17 -0.47 0.00 0.00 0.00 0.00 54.91 54.48 2rli h ALA 153 Cb 1.08 -0.10 0.16 0.00 0.00 0.00 0.00 17.79 18.92 2rli h ALA 153 CO -0.00 0.35 0.21 -1.21 0.00 0.00 0.00 179.25 178.60 2rli s GLU 154 N -4.89 0.86 0.71 0.00 2.02 -0.12 -5.09 118.70 112.20 2rli s GLU 154 Ca -0.06 0.82 -0.06 0.00 0.02 0.00 0.00 54.97 55.68 2rli s GLU 154 Cb 0.16 -1.76 0.07 0.00 0.10 0.00 0.00 34.13 32.70 2rli s GLU 154 CO 0.74 -2.52 1.02 -1.25 0.02 0.00 0.00 175.26 173.27 2rli s PRO 155 N -4.87 2.09 0.00 0.39 0.04 -1.26 -4.71 135.00 126.69 2rli s PRO 155 Ca 0.64 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.35 2rli s PRO 155 Cb -0.19 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2rli s PRO 155 CO 0.58 -1.29 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2rli n GLY 156 N -2.94 2.16 3.74 0.56 0.00 -1.26 -4.98 105.19 102.48 2rli n GLY 156 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2rli n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 157 N 0.00 4.37 -0.19 0.99 2.96 -1.26 -5.00 118.68 120.55 2rli s LEU 157 Ca 0.00 2.71 -0.29 0.00 -0.22 0.00 0.00 54.13 56.32 2rli s LEU 157 Cb 0.00 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 2rli s LEU 157 CO 0.00 -0.78 1.47 -2.16 -1.32 0.00 0.00 176.35 173.57 2rli s PRO 158 N 0.03 3.99 -0.14 0.98 0.04 -1.26 -4.98 135.00 133.66 2rli s PRO 158 Ca 0.63 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 63.05 2rli s PRO 158 Cb -0.43 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 2rli s PRO 158 CO 0.41 -1.04 1.27 -1.25 0.04 0.00 0.00 177.00 176.43 2rli s PRO 159 N 4.18 4.25 0.28 0.56 0.04 -1.26 -4.90 135.00 138.15 2rli s PRO 159 Ca 0.65 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 63.09 2rli s PRO 159 Cb -0.24 -3.73 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 2rli s PRO 159 CO 0.24 -0.66 0.97 0.54 0.04 0.00 0.00 177.00 178.13 2rli s VAL 160 N 3.26 4.00 -0.29 -0.36 0.11 -1.26 -4.38 120.40 121.49 2rli s VAL 160 Ca 0.56 1.86 -0.14 0.00 -2.93 0.00 0.00 61.98 61.33 2rli s VAL 160 Cb -0.23 -4.12 -0.04 0.00 -1.53 0.00 0.00 36.38 30.46 2rli s VAL 160 CO 0.17 0.33 0.32 -1.58 -3.33 0.00 0.00 175.10 171.00 2rli s GLN 161 N -1.60 3.92 0.04 1.54 0.74 -0.09 -5.00 119.66 119.21 2rli s GLN 161 Ca 0.46 -0.14 -0.26 0.00 0.05 0.00 0.00 55.36 55.46 2rli s GLN 161 Cb -0.24 -3.68 -0.05 0.00 1.10 0.00 0.00 33.01 30.13 2rli s GLN 161 CO 0.30 -0.29 0.82 -1.25 -0.55 0.00 0.00 175.29 174.32 2rli s PRO 162 N 1.97 4.53 -0.05 1.67 0.04 -1.26 -1.14 135.00 140.77 2rli s PRO 162 Ca 0.12 1.15 0.07 0.00 0.04 0.00 0.00 61.00 62.38 2rli s PRO 162 Cb -0.16 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 2rli s PRO 162 CO 0.11 0.22 -0.25 0.14 0.04 0.00 0.00 177.00 177.25 2rli s VAL 163 N 0.13 2.03 -0.19 -0.36 -7.23 -0.10 -3.56 120.40 111.11 2rli s VAL 163 Ca 0.41 -1.07 -0.06 0.00 -1.81 0.00 0.00 61.98 59.45 2rli s VAL 163 Cb -0.21 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 2rli s VAL 163 CO 0.24 0.57 0.04 0.12 -0.31 0.00 0.00 175.10 175.76 2rli s PHE 164 N -0.27 3.13 -0.04 2.82 5.36 -0.57 -3.08 117.98 125.34 2rli s PHE 164 Ca -0.00 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 55.82 2rli s PHE 164 Cb -0.13 -2.09 -0.00 0.00 -0.34 0.00 0.00 43.02 40.46 2rli s PHE 164 CO 0.03 -0.06 -0.15 0.42 -1.46 0.00 0.00 175.22 173.99 2rli s ILE 165 N 0.75 1.30 -0.08 3.12 1.01 -1.02 -1.35 121.20 124.94 2rli s ILE 165 Ca 0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2rli s ILE 165 Cb -0.14 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2rli s ILE 165 CO 0.02 0.38 0.09 -0.89 0.00 0.00 0.00 174.94 174.54 2rli s THR 166 N 0.13 4.99 -2.35 2.92 2.01 -1.25 -0.56 115.64 121.53 2rli s THR 166 Ca -0.05 -0.09 0.21 0.00 0.31 0.00 0.00 61.69 62.08 2rli s THR 166 Cb -0.12 -3.19 0.44 0.00 0.01 0.00 0.00 72.50 69.64 2rli s THR 166 CO 0.02 0.53 1.46 1.33 -0.69 0.00 0.00 174.62 177.28 2rli n VAL 167 N 1.77 0.38 -3.93 3.82 0.24 -0.38 -4.80 118.33 115.43 2rli n VAL 167 Ca -0.17 -0.55 -0.32 0.00 -2.04 0.00 0.00 64.34 61.25 2rli n VAL 167 Cb 0.54 0.64 -0.14 0.00 -1.47 0.00 0.00 33.84 33.42 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2rli s ASP 168 N -1.48 4.71 0.00 -1.34 -1.08 -1.26 -4.97 116.67 111.25 2rli s ASP 168 Ca 0.35 -2.55 0.32 0.00 -0.52 0.00 0.00 52.55 50.15 2rli s ASP 168 Cb 0.20 -1.68 1.82 0.00 -1.46 0.00 0.00 42.92 41.79 2rli s ASP 168 CO 0.28 -0.34 2.18 -0.81 0.52 0.00 0.00 175.17 177.00 2rli n PRO 169 N 3.77 1.01 -0.07 4.34 -0.04 -1.26 -2.79 135.00 139.96 2rli n PRO 169 Ca 0.04 -0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.21 2rli n PRO 169 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -0.93 0.65 -0.02 0.54 -0.58 -1.26 -4.63 120.64 114.40 2rli n GLU 170 Ca 0.23 0.40 0.04 0.00 -0.42 0.00 0.00 57.16 57.41 2rli n GLU 170 Cb 0.14 -1.70 -0.11 0.00 -0.57 0.00 0.00 31.44 29.20 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rli n ARG 171 N -3.98 0.79 -3.50 3.49 1.74 -1.26 -4.99 116.66 108.95 2rli n ARG 171 Ca -0.35 -0.10 -0.24 0.00 -0.77 0.00 0.00 57.85 56.39 2rli n ARG 171 Cb 0.86 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.95 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rli s ASP 172 N -3.84 6.33 -0.07 0.55 -1.08 -1.12 -4.97 116.67 112.46 2rli s ASP 172 Ca -0.05 0.42 -0.28 0.00 -0.52 0.00 0.00 52.55 52.12 2rli s ASP 172 Cb 0.08 -2.02 0.09 0.00 -1.46 0.00 0.00 42.92 39.61 2rli s ASP 172 CO 0.56 -0.22 1.23 -0.67 0.52 0.00 0.00 175.17 176.60 2rli n ASP 173 N -1.48 -0.96 -0.26 -0.34 -0.08 -1.26 -4.56 116.55 107.60 2rli n ASP 173 Ca -0.05 -1.06 0.07 0.00 -1.51 0.00 0.00 54.79 52.24 2rli n ASP 173 Cb 0.56 1.46 0.20 0.00 2.34 0.00 0.00 41.12 45.68 2rli n ASP 173 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2rli h VAL 174 N 1.91 0.47 -0.02 5.18 -1.51 -1.94 -0.37 116.25 119.97 2rli h VAL 174 Ca -0.18 -0.09 -0.13 0.00 -1.23 0.00 0.00 66.70 65.07 2rli h VAL 174 Cb 1.07 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.40 2rli h VAL 174 CO 0.27 0.05 -0.61 -0.08 -1.23 0.00 0.00 177.57 175.97 2rli h GLU 175 N 0.26 0.08 -0.22 5.19 4.81 -1.99 -0.35 114.58 122.37 2rli h GLU 175 Ca 0.44 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.46 2rli h GLU 175 Cb 0.79 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2rli h GLU 175 CO -0.54 0.66 -0.52 0.00 -0.73 0.00 0.00 179.01 177.88 2rli h ALA 176 N 1.32 0.69 0.08 2.92 0.00 -1.51 0.44 119.26 123.19 2rli h ALA 176 Ca -0.01 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2rli h ALA 176 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2rli h ALA 176 CO 0.08 0.68 -0.17 0.52 0.00 0.00 0.00 179.25 180.37 2rli h MET 177 N 0.48 -0.31 -0.69 0.00 2.86 -0.96 0.32 114.93 116.63 2rli h MET 177 Ca 0.02 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 2rli h MET 177 Cb 1.07 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.74 2rli h MET 177 CO 0.10 -0.21 0.38 0.00 1.06 0.00 0.00 176.91 178.25 2rli h ALA 178 N 0.54 0.93 0.03 6.32 0.00 -0.96 0.52 119.26 126.63 2rli h ALA 178 Ca 0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2rli h ALA 178 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2rli h ALA 178 CO -0.11 0.05 -0.02 -0.09 0.00 0.00 0.00 179.25 179.08 2rli h ARG 179 N 0.69 -0.04 -0.57 0.00 9.65 -0.72 -0.03 114.38 123.36 2rli h ARG 179 Ca 0.31 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.28 2rli h ARG 179 Cb 0.21 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.73 2rli h ARG 179 CO -0.19 -0.03 0.20 1.88 2.80 0.00 0.00 179.97 184.62 2rli h TYR 180 N -0.05 0.34 0.33 2.20 0.05 -0.51 -0.36 116.97 118.97 2rli h TYR 180 Ca -0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2rli h TYR 180 Cb 0.04 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2rli h TYR 180 CO -0.08 0.08 -0.21 0.28 -1.05 0.00 0.00 178.16 177.18 2rli h VAL 181 N 0.37 0.57 0.00 -2.88 2.07 -0.63 -2.96 116.25 112.78 2rli h VAL 181 Ca 0.28 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.79 2rli h VAL 181 Cb 0.35 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2rli h VAL 181 CO -0.30 0.00 -0.07 0.06 0.02 0.00 0.00 177.57 177.28 2rli h GLN 182 N -0.52 0.00 -0.27 1.57 3.07 -0.70 0.03 115.11 118.29 2rli h GLN 182 Ca -0.03 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.52 2rli h GLN 182 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 2rli h GLN 182 CO 0.03 0.07 -0.57 0.22 0.09 0.00 0.00 178.83 178.67 2rli h ASP 183 N 0.00 0.95 0.00 0.06 3.58 -0.98 -3.37 116.42 116.66 2rli h ASP 183 Ca -0.00 -0.52 0.00 0.00 0.42 0.00 0.00 57.03 56.93 2rli h ASP 183 Cb 0.63 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2rli h ASP 183 CO 0.01 1.32 0.00 0.49 -2.88 0.00 0.00 179.24 178.17 2rli n PHE 184 N -4.00 0.00 -3.64 0.28 3.72 -1.13 -5.07 117.46 107.62 2rli n PHE 184 Ca -0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.27 2rli n PHE 184 Cb 0.64 -0.31 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rli s HIS 185 N -0.67 -0.40 -1.51 1.38 5.04 -0.01 -5.05 115.29 114.08 2rli s HIS 185 Ca 0.00 0.98 0.02 0.00 -1.54 0.00 0.00 55.06 54.52 2rli s HIS 185 Cb 0.00 0.38 0.12 0.00 0.04 0.00 0.00 32.58 33.13 2rli s HIS 185 CO 0.00 -0.19 0.85 -0.35 -2.34 0.00 0.00 174.74 172.71 2rli n PRO 186 N 2.09 0.04 0.01 2.88 -0.04 -1.25 -0.94 135.00 137.78 2rli n PRO 186 Ca -0.12 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2rli n PRO 186 Cb 0.56 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 33.01 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N -1.25 0.02 -2.04 0.54 0.63 -1.26 -4.89 116.66 108.40 2rli n ARG 187 Ca 0.01 0.01 -0.39 0.00 -0.92 0.00 0.00 57.85 56.56 2rli n ARG 187 Cb 0.02 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.41 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s LEU 188 N -3.09 4.13 -0.18 6.15 2.01 -0.12 -4.90 118.68 122.69 2rli s LEU 188 Ca 0.13 2.62 -0.08 0.00 0.01 0.00 0.00 54.13 56.81 2rli s LEU 188 Cb 0.18 -4.00 -0.04 0.00 0.01 0.00 0.00 46.19 42.33 2rli s LEU 188 CO 0.59 -0.96 0.10 -0.76 1.01 0.00 0.00 176.35 176.32 2rli s LEU 189 N -2.67 4.04 -0.24 1.79 1.02 -1.23 -4.92 118.68 116.46 2rli s LEU 189 Ca 0.60 0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.96 2rli s LEU 189 Cb -0.37 -2.02 0.04 0.00 0.02 0.00 0.00 46.19 43.86 2rli s LEU 189 CO 0.47 0.22 -0.11 -0.83 0.02 0.00 0.00 176.35 176.12 2rli s GLY 190 N 0.10 1.60 -0.18 -3.19 0.00 -1.26 -1.51 107.32 102.88 2rli s GLY 190 Ca 0.07 -1.57 -0.04 0.00 0.00 0.00 0.00 44.72 43.18 2rli s GLY 190 CO -0.00 0.52 -0.02 1.08 0.00 0.00 0.00 173.10 174.68 2rli s LEU 191 N 1.21 3.24 0.00 0.66 2.01 -0.45 -1.51 118.68 123.83 2rli s LEU 191 Ca -0.03 -0.17 -0.12 0.00 0.01 0.00 0.00 54.13 53.81 2rli s LEU 191 Cb -0.18 -1.80 0.05 0.00 0.01 0.00 0.00 46.19 44.27 2rli s LEU 191 CO -0.06 0.11 0.61 1.07 1.01 0.00 0.00 176.35 179.09 2rli n THR 192 N 3.91 0.00 0.00 5.49 5.66 -0.91 -3.91 114.28 124.53 2rli n THR 192 Ca -0.17 -0.63 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 2rli n THR 192 Cb 0.52 0.67 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N -0.42 2.23 1.57 1.09 0.00 -1.26 -1.04 105.19 107.36 2rli n GLY 193 Ca -0.05 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2rli n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rli n SER 194 N 0.00 -5.95 -0.22 1.61 7.64 -1.26 -4.26 113.62 111.17 2rli n SER 194 Ca 0.00 0.90 0.03 0.00 1.01 0.00 0.00 58.87 60.80 2rli n SER 194 Cb 0.00 -3.24 0.14 0.00 -1.01 0.00 0.00 64.21 60.10 2rli n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli h THR 195 N 2.31 0.57 -0.39 0.44 1.03 -1.99 0.33 112.91 115.22 2rli h THR 195 Ca 0.00 -0.09 0.06 0.00 -0.01 0.00 0.00 66.41 66.38 2rli h THR 195 Cb 0.00 0.30 -0.02 0.00 -1.07 0.00 0.00 68.15 67.36 2rli h THR 195 CO 0.00 0.05 0.26 0.07 -0.01 0.00 0.00 175.52 175.89 2rli h LYS 196 N 0.25 0.23 0.23 0.00 2.10 -2.00 -1.06 116.57 116.33 2rli h LYS 196 Ca 0.36 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.98 2rli h LYS 196 Cb 0.57 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2rli h LYS 196 CO -0.46 0.15 -0.11 1.96 -2.00 0.00 0.00 179.45 178.99 2rli h GLN 197 N 0.24 -0.30 -0.17 0.07 1.08 -1.20 -3.19 115.11 111.64 2rli h GLN 197 Ca 0.17 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 2rli h GLN 197 Cb 0.38 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2rli h GLN 197 CO -0.03 -0.16 0.09 -0.39 -0.95 0.00 0.00 178.83 177.39 2rli h VAL 198 N -1.07 1.06 0.18 -0.54 -1.51 -1.24 -1.27 116.25 111.85 2rli h VAL 198 Ca -0.03 -0.14 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2rli h VAL 198 Cb 0.28 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 2rli h VAL 198 CO 0.05 0.06 -0.13 0.00 -1.23 0.00 0.00 177.57 176.32 2rli h ALA 199 N 1.87 -0.29 0.00 5.19 0.00 -1.35 -1.51 119.26 123.17 2rli h ALA 199 Ca 0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2rli h ALA 199 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2rli h ALA 199 CO -0.01 -0.68 -0.38 1.96 0.00 0.00 0.00 179.25 180.14 2rli h GLN 200 N -0.31 0.00 -0.27 0.00 1.08 -1.30 -0.43 115.11 113.88 2rli h GLN 200 Ca -0.01 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2rli h GLN 200 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2rli h GLN 200 CO 0.00 0.38 0.10 0.00 -0.95 0.00 0.00 178.83 178.37 2rli h ALA 201 N 1.62 0.35 -0.60 3.87 0.00 -1.22 -1.23 119.26 122.04 2rli h ALA 201 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2rli h ALA 201 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2rli h ALA 201 CO 0.05 -0.05 0.27 1.03 0.00 0.00 0.00 179.25 180.55 2rli h SER 202 N 0.28 0.77 0.61 0.00 0.87 -0.61 -1.16 113.55 114.32 2rli h SER 202 Ca 0.09 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2rli h SER 202 Cb 0.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2rli h SER 202 CO -0.01 0.67 -0.40 0.45 -0.53 0.00 0.00 176.83 177.01 2rli h HIS 203 N 0.85 0.00 0.00 2.24 -0.00 -1.04 -3.22 115.15 113.99 2rli h HIS 203 Ca 0.21 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 60.34 2rli h HIS 203 Cb 0.11 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.54 2rli h HIS 203 CO 0.01 0.40 -0.93 0.77 -0.00 0.00 0.00 177.93 178.18 2rli h SER 204 N 0.00 0.81 -1.31 2.45 0.02 -0.59 -3.47 113.55 111.46 2rli h SER 204 Ca -0.00 -0.75 0.00 0.00 -0.84 0.00 0.00 61.79 60.20 2rli h SER 204 Cb 0.82 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2rli h SER 204 CO 0.05 1.45 0.00 -1.22 -1.14 0.00 0.00 176.83 175.98 2rli n TYR 205 N -3.95 -0.31 -3.20 3.45 4.02 -0.50 -5.10 117.16 111.57 2rli n TYR 205 Ca -0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.77 2rli n TYR 205 Cb 0.83 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.13 2rli n TYR 205 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2rli s ARG 206 N 1.32 0.52 -0.02 -0.72 6.06 -1.26 -4.91 118.95 119.94 2rli s ARG 206 Ca 0.00 0.38 0.06 0.00 -2.50 0.00 0.00 55.73 53.67 2rli s ARG 206 Cb 0.00 0.05 -0.02 0.00 0.06 0.00 0.00 34.95 35.05 2rli s ARG 206 CO 0.00 -1.05 -0.21 0.08 -2.50 0.00 0.00 175.30 171.62 2rli s VAL 207 N 2.70 1.66 -0.24 7.11 1.01 -1.26 -4.98 120.40 126.40 2rli s VAL 207 Ca 0.10 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2rli s VAL 207 Cb -0.11 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2rli s VAL 207 CO -0.27 0.47 0.42 -0.31 0.00 0.00 0.00 175.10 175.42 2rli s TYR 208 N -0.47 3.31 -0.27 5.22 2.02 -0.95 -5.03 117.35 121.18 2rli s TYR 208 Ca 0.07 0.56 -0.02 0.00 -0.37 0.00 0.00 57.07 57.31 2rli s TYR 208 Cb -0.08 -2.59 0.16 0.00 -0.40 0.00 0.00 41.96 39.04 2rli s TYR 208 CO -0.01 -0.15 0.49 1.52 -1.57 0.00 0.00 175.55 175.83 2rli s TYR 209 N 1.82 -1.19 0.14 2.71 1.13 -1.26 -0.61 117.35 120.08 2rli s TYR 209 Ca 0.18 1.31 -0.21 0.00 -1.41 0.00 0.00 57.07 56.95 2rli s TYR 209 Cb -0.15 0.30 0.06 0.00 -1.10 0.00 0.00 41.96 41.07 2rli s TYR 209 CO 0.09 -0.78 0.53 1.21 -2.51 0.00 0.00 175.55 174.09 2rli s ASN 210 N 2.70 -0.45 0.50 -0.18 2.47 -1.18 -5.05 114.94 113.75 2rli s ASN 210 Ca 0.15 -0.08 -0.18 0.00 0.42 0.00 0.00 52.86 53.17 2rli s ASN 210 Cb -0.15 0.55 -0.09 0.00 -1.45 0.00 0.00 41.25 40.11 2rli s ASN 210 CO -0.18 -0.91 0.98 0.00 -3.72 0.00 0.00 177.10 173.27 2rli s ALA 211 N -3.63 3.04 -0.55 1.71 0.00 -1.26 -1.86 121.76 119.21 2rli s ALA 211 Ca 0.01 0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 2rli s ALA 211 Cb 0.00 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2rli s ALA 211 CO -0.11 -0.17 0.74 0.20 0.00 0.00 0.00 175.76 176.41 2rli s GLY 212 N -2.78 1.66 0.83 0.00 0.00 0.36 -4.90 107.32 102.49 2rli s GLY 212 Ca 0.60 -1.76 -0.12 0.00 0.00 0.00 0.00 44.72 43.44 2rli s GLY 212 CO 0.26 1.67 1.18 2.56 0.00 0.00 0.00 173.10 178.77 2rli s PRO 213 N 3.05 1.79 -0.11 2.90 0.04 -1.26 -1.65 135.00 139.75 2rli s PRO 213 Ca 0.18 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.05 2rli s PRO 213 Cb -0.19 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2rli s PRO 213 CO 0.12 -1.72 0.71 0.21 0.04 0.00 0.00 177.00 176.36 2rli s LYS 214 N -5.54 0.97 0.00 4.56 2.36 -1.26 -4.74 119.74 116.09 2rli s LYS 214 Ca 0.63 0.44 0.00 0.00 -2.55 0.00 0.00 55.97 54.49 2rli s LYS 214 Cb -0.11 0.46 0.00 0.00 -1.05 0.00 0.00 37.83 37.13 2rli s LYS 214 CO 0.50 -0.26 0.77 -0.25 1.55 0.00 0.00 175.35 177.66 2rli n ASP 215 N 1.36 -0.69 0.00 1.43 8.00 -1.26 -5.03 116.55 120.35 2rli n ASP 215 Ca -0.17 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 53.79 2rli n ASP 215 Cb 0.57 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2rli n GLU 216 N 0.00 0.00 -3.28 -1.24 2.13 -1.26 -5.12 120.64 111.87 2rli n GLU 216 Ca -0.19 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.24 2rli n GLU 216 Cb 0.59 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.25 2rli n GLU 216 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2rli s ASP 217 N 2.00 6.83 0.00 4.31 -4.77 -1.26 -4.69 116.67 119.10 2rli s ASP 217 Ca 0.00 0.99 0.00 0.00 -3.30 0.00 0.00 52.55 50.24 2rli s ASP 217 Cb 0.00 -2.32 0.00 0.00 -1.09 0.00 0.00 42.92 39.51 2rli s ASP 217 CO 0.00 0.08 0.00 0.00 0.70 0.00 0.00 175.17 175.95 2rli n GLN 218 N 3.03 0.00 0.00 2.11 6.02 -1.26 -5.10 117.38 122.18 2rli n GLN 218 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2rli n GLN 218 Cb 0.51 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.77 2rli n GLN 218 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2rli n ASP 219 N 0.00 0.00 0.00 1.08 -0.08 -1.26 -4.94 116.55 111.35 2rli n ASP 219 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2rli n ASP 219 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli n TYR 220 N 0.00 0.00 -4.22 -0.67 9.36 -1.26 -4.85 117.16 115.52 2rli n TYR 220 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 2rli n TYR 220 Cb 0.00 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 2rli n TYR 220 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2rli n ILE 221 N -0.49 0.00 -3.83 2.97 -5.35 -0.66 -5.00 119.36 107.00 2rli n ILE 221 Ca 0.00 -2.21 -0.12 0.00 -0.27 0.00 0.00 62.75 60.14 2rli n ILE 221 Cb 0.00 1.15 -0.13 0.00 -1.74 0.00 0.00 39.64 38.92 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2rli s VAL 222 N -3.19 -0.00 -0.29 7.28 1.01 -1.26 -0.49 120.40 123.46 2rli s VAL 222 Ca 0.36 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.26 2rli s VAL 222 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 2rli s VAL 222 CO 0.26 0.01 0.14 -1.81 0.00 0.00 0.00 175.10 173.69 2rli s ASP 223 N 0.12 5.50 -0.24 3.32 1.01 -0.77 -4.91 116.67 120.70 2rli s ASP 223 Ca -0.01 -0.39 -0.08 0.00 0.71 0.00 0.00 52.55 52.79 2rli s ASP 223 Cb -0.01 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2rli s ASP 223 CO -0.00 -0.14 0.09 -1.38 0.21 0.00 0.00 175.17 173.95 2rli s HIS 224 N 1.63 3.16 -0.32 4.23 -3.43 -1.26 -3.11 115.29 116.19 2rli s HIS 224 Ca 0.05 -0.16 -0.02 0.00 -0.80 0.00 0.00 55.06 54.13 2rli s HIS 224 Cb -0.16 -2.22 0.11 0.00 -1.43 0.00 0.00 32.58 28.87 2rli s HIS 224 CO 0.06 -0.17 0.15 0.45 -2.00 0.00 0.00 174.74 173.23 2rli s SER 225 N 1.30 3.57 0.00 7.38 0.15 0.22 -4.86 113.70 121.45 2rli s SER 225 Ca 0.05 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.02 2rli s SER 225 Cb -0.15 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2rli s SER 225 CO 0.04 -0.39 0.00 0.00 1.20 0.00 0.00 173.24 174.09 2rli n ILE 226 N 4.75 0.00 -4.51 6.45 0.13 -1.26 -2.25 119.36 122.67 2rli n ILE 226 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2rli n ILE 226 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.20 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli n ALA 227 N -0.83 0.00 -2.77 1.51 0.00 -1.26 -4.93 120.51 112.22 2rli n ALA 227 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2rli n ALA 227 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2rli n ALA 227 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2rli s ILE 228 N 0.00 0.51 0.09 0.00 -4.36 -1.26 -4.46 121.20 111.72 2rli s ILE 228 Ca 0.00 -0.52 0.09 0.00 -0.26 0.00 0.00 60.65 59.96 2rli s ILE 228 Cb 0.00 -0.48 -0.03 0.00 1.25 0.00 0.00 42.46 43.19 2rli s ILE 228 CO 0.00 -0.02 -0.24 -0.31 0.24 0.00 0.00 174.94 174.61 2rli s TYR 229 N -0.53 2.06 -0.25 1.37 1.51 -1.26 -1.53 117.35 118.73 2rli s TYR 229 Ca -0.01 -0.40 -0.16 0.00 -1.01 0.00 0.00 57.07 55.49 2rli s TYR 229 Cb -0.05 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 2rli s TYR 229 CO 0.00 0.20 0.41 -1.17 -1.11 0.00 0.00 175.55 173.89 2rli s LEU 230 N -1.65 4.06 -0.32 -1.29 1.98 -0.94 -3.85 118.68 116.67 2rli s LEU 230 Ca 0.10 0.40 -0.16 0.00 -2.89 0.00 0.00 54.13 51.58 2rli s LEU 230 Cb -0.10 -2.50 -0.02 0.00 0.66 0.00 0.00 46.19 44.23 2rli s LEU 230 CO 0.04 -0.19 0.40 -0.22 -1.89 0.00 0.00 176.35 174.49 2rli s LEU 231 N 1.98 4.27 0.68 -0.68 2.96 -0.47 -1.07 118.68 126.35 2rli s LEU 231 Ca 0.17 0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.00 2rli s LEU 231 Cb -0.16 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.13 2rli s LEU 231 CO 0.09 -0.31 1.05 0.20 -1.32 0.00 0.00 176.35 176.06 2rli s ASN 232 N 1.70 5.40 0.00 3.68 0.01 0.16 -0.99 114.94 124.91 2rli s ASN 232 Ca 0.14 0.97 0.00 0.00 -0.71 0.00 0.00 52.86 53.26 2rli s ASN 232 Cb -0.16 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.71 2rli s ASN 232 CO 0.11 -1.31 1.14 -0.81 -1.51 0.00 0.00 177.10 174.72 2rli n PRO 233 N -2.91 0.88 -0.32 -0.60 -0.04 -1.24 -2.12 135.00 128.65 2rli n PRO 233 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2rli n PRO 233 Cb 0.58 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2rli n PRO 233 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 234 N 0.84 0.00 0.00 3.54 2.03 -1.26 -1.60 116.55 120.10 2rli n ASP 234 Ca 0.00 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.04 2rli n ASP 234 Cb 0.44 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N 0.00 0.85 3.67 0.27 0.00 -0.90 -4.97 105.19 104.10 2rli n GLY 235 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2rli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 236 N 0.00 4.17 -0.06 0.99 1.02 -1.21 -4.91 118.68 118.68 2rli s LEU 236 Ca 0.00 1.03 -0.30 0.00 0.02 0.00 0.00 54.13 54.88 2rli s LEU 236 Cb 0.00 -3.08 -0.03 0.00 0.02 0.00 0.00 46.19 43.10 2rli s LEU 236 CO 0.00 -0.33 1.16 -0.36 0.02 0.00 0.00 176.35 176.84 2rli s PHE 237 N 1.97 3.27 -0.23 0.29 0.08 -1.26 -0.67 117.98 121.43 2rli s PHE 237 Ca 0.34 1.30 -0.16 0.00 0.12 0.00 0.00 56.93 58.53 2rli s PHE 237 Cb -0.16 -3.37 -0.17 0.00 -0.57 0.00 0.00 43.02 38.74 2rli s PHE 237 CO 0.12 -1.08 0.00 2.41 -0.10 0.00 0.00 175.22 176.57 2rli n THR 238 N 4.57 1.55 -3.60 0.64 -1.04 -0.23 -4.97 114.28 111.21 2rli n THR 238 Ca 0.10 -0.24 0.01 0.00 -2.04 0.00 0.00 64.05 61.88 2rli n THR 238 Cb 0.47 -1.92 -0.01 0.00 -1.82 0.00 0.00 70.33 67.05 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N -7.08 -0.01 -0.02 8.00 2.15 -1.26 -5.03 116.67 113.41 2rli s ASP 239 Ca -0.32 -0.01 0.04 0.00 0.43 0.00 0.00 52.55 52.68 2rli s ASP 239 Cb 0.09 0.02 -0.00 0.00 -0.30 0.00 0.00 42.92 42.73 2rli s ASP 239 CO 0.57 -0.04 -0.13 -0.72 -0.17 0.00 0.00 175.17 174.69 2rli s TYR 240 N -2.06 1.21 -0.14 -5.34 -0.85 -1.26 -2.21 117.35 106.70 2rli s TYR 240 Ca 0.13 -0.28 -0.16 0.00 -0.52 0.00 0.00 57.07 56.24 2rli s TYR 240 Cb 0.04 -0.81 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 2rli s TYR 240 CO -0.05 -0.08 0.40 0.71 -1.52 0.00 0.00 175.55 175.02 2rli s TYR 241 N -0.07 3.49 0.56 -3.49 1.51 -0.58 -5.02 117.35 113.75 2rli s TYR 241 Ca 0.00 0.76 0.05 0.00 -1.01 0.00 0.00 57.07 56.88 2rli s TYR 241 Cb -0.08 -2.47 0.05 0.00 -0.11 0.00 0.00 41.96 39.35 2rli s TYR 241 CO 0.00 0.19 0.41 0.20 -1.11 0.00 0.00 175.55 175.25 2rli s GLY 242 N 0.58 2.39 0.00 0.71 0.00 -1.26 -4.12 107.32 105.61 2rli s GLY 242 Ca 0.22 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2rli s GLY 242 CO 0.08 -1.96 0.01 -2.13 0.00 0.00 0.00 173.10 169.10 2rli n ARG 243 N -1.80 0.01 -3.90 2.90 0.00 -1.26 -4.15 116.66 108.47 2rli n ARG 243 Ca -0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.54 2rli n ARG 243 Cb 0.64 -1.00 -0.13 0.00 0.00 0.00 0.00 32.46 31.97 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli s SER 244 N -1.78 4.29 0.10 6.15 0.15 -1.26 -5.06 113.70 116.28 2rli s SER 244 Ca 0.00 -3.17 -0.26 0.00 0.70 0.00 0.00 55.95 53.22 2rli s SER 244 Cb 0.00 -1.54 0.08 0.00 -1.71 0.00 0.00 66.02 62.85 2rli s SER 244 CO 0.00 -0.20 0.89 -0.13 1.20 0.00 0.00 173.24 175.00 2rli s ARG 245 N -0.49 1.08 0.24 5.44 1.81 -1.26 -5.07 118.95 120.71 2rli s ARG 245 Ca 0.19 -0.52 -0.21 0.00 -1.72 0.00 0.00 55.73 53.48 2rli s ARG 245 Cb -0.20 0.42 0.03 0.00 -0.45 0.00 0.00 34.95 34.75 2rli s ARG 245 CO -0.04 -0.49 0.65 0.45 -0.68 0.00 0.00 175.30 175.19 2rli s SER 246 N -2.74 -0.32 0.27 0.23 0.15 -1.26 -5.03 113.70 105.00 2rli s SER 246 Ca 0.08 -0.47 -0.06 0.00 0.70 0.00 0.00 55.95 56.20 2rli s SER 246 Cb -0.01 0.67 0.51 0.00 -1.71 0.00 0.00 66.02 65.48 2rli s SER 246 CO -0.03 -1.21 1.58 0.00 1.20 0.00 0.00 173.24 174.78 2rli h ALA 247 N 2.04 0.78 -0.32 5.45 0.00 -1.99 0.75 119.26 125.97 2rli h ALA 247 Ca -0.24 0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2rli h ALA 247 Cb 1.27 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2rli h ALA 247 CO 0.29 -0.44 -0.34 0.93 0.00 0.00 0.00 179.25 179.69 2rli h GLU 248 N 0.02 0.71 0.00 0.00 5.08 -1.99 -1.17 114.58 117.23 2rli h GLU 248 Ca 0.48 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2rli h GLU 248 Cb 0.83 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2rli h GLU 248 CO -0.89 0.95 -0.28 0.37 -1.00 0.00 0.00 179.01 178.15 2rli h GLN 249 N 0.60 0.00 -0.29 2.33 4.15 -1.30 -1.76 115.11 118.84 2rli h GLN 249 Ca 0.06 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 2rli h GLN 249 Cb 0.86 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 2rli h GLN 249 CO 0.07 0.28 -0.42 0.82 -1.93 0.00 0.00 178.83 177.66 2rli h ILE 250 N 0.00 1.29 -0.89 2.39 2.04 -0.99 -1.69 117.51 119.66 2rli h ILE 250 Ca -0.00 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.29 2rli h ILE 250 Cb 0.79 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 2rli h ILE 250 CO 0.04 0.52 0.57 0.77 0.00 0.00 0.00 178.15 180.05 2rli h SER 251 N 0.57 0.94 0.30 1.72 4.64 -0.60 0.29 113.55 121.40 2rli h SER 251 Ca 0.03 -0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 2rli h SER 251 Cb 1.01 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 2rli h SER 251 CO 0.10 0.64 -0.48 0.44 -0.87 0.00 0.00 176.83 176.65 2rli h ASP 252 N 1.10 0.24 -0.43 4.97 3.32 -1.38 -0.94 116.42 123.30 2rli h ASP 252 Ca 0.36 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2rli h ASP 252 Cb 0.03 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2rli h ASP 252 CO -0.13 0.69 -0.11 0.28 -1.72 0.00 0.00 179.24 178.25 2rli h SER 253 N 0.18 0.84 -0.21 6.45 0.02 -0.39 -1.33 113.55 119.11 2rli h SER 253 Ca 0.01 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2rli h SER 253 Cb 0.92 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2rli h SER 253 CO 0.07 1.01 0.06 0.58 -1.14 0.00 0.00 176.83 177.41 2rli h VAL 254 N 0.66 1.20 -0.91 2.27 2.07 -0.31 -0.09 116.25 121.14 2rli h VAL 254 Ca 0.11 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2rli h VAL 254 Cb 0.65 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2rli h VAL 254 CO 0.04 0.20 0.56 0.03 0.02 0.00 0.00 177.57 178.42 2rli h ARG 255 N 0.16 1.24 0.69 1.57 3.08 -1.19 -0.61 114.38 119.31 2rli h ARG 255 Ca 0.07 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2rli h ARG 255 Cb 0.25 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2rli h ARG 255 CO -0.00 0.86 -0.37 0.00 -1.07 0.00 0.00 179.97 179.39 2rli h ARG 256 N 1.26 -0.94 0.00 0.04 2.47 -1.01 -0.79 114.38 115.41 2rli h ARG 256 Ca 0.33 0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 59.10 2rli h ARG 256 Cb -0.07 0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2rli h ARG 256 CO -0.06 -0.63 -0.09 0.45 0.56 0.00 0.00 179.97 180.20 2rli h HIS 257 N -0.98 0.00 0.46 3.04 3.86 -0.87 -0.23 115.15 120.43 2rli h HIS 257 Ca -0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2rli h HIS 257 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2rli h HIS 257 CO -0.05 0.09 -0.22 1.98 0.86 0.00 0.00 177.93 180.58 2rli h MET 258 N 0.00 -0.60 0.00 2.45 1.85 -1.08 -3.32 114.93 114.23 2rli h MET 258 Ca -0.00 0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2rli h MET 258 Cb 0.41 0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.57 2rli h MET 258 CO 0.01 -0.39 -0.07 0.00 -0.40 0.00 0.00 176.91 176.05 2rli h ALA 259 N -1.15 1.05 -0.00 0.39 0.00 -0.73 -2.76 119.26 116.06 2rli h ALA 259 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2rli h ALA 259 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2rli h ALA 259 CO 0.10 0.09 -0.32 0.00 0.00 0.00 0.00 179.25 179.13 2rli n ALA 260 N -2.15 3.14 -1.77 0.00 0.00 -0.13 -5.00 120.51 114.60 2rli n ALA 260 Ca -0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.74 2rli n ALA 260 Cb 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2rli n ALA 260 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rli s PHE 261 N -2.85 2.74 -0.17 0.00 5.36 -1.04 -4.97 117.98 117.04 2rli s PHE 261 Ca 0.16 1.41 0.09 0.00 -0.96 0.00 0.00 56.93 57.62 2rli s PHE 261 Cb 0.18 -3.67 -0.17 0.00 -0.34 0.00 0.00 43.02 39.03 2rli s PHE 261 CO 0.61 -2.18 -0.04 -2.13 -1.46 0.00 0.00 175.22 170.02 2rli n ARG 262 N -0.08 1.06 0.00 10.12 0.00 -1.26 -5.10 116.66 121.39 2rli n ARG 262 Ca 0.05 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2rli n ARG 262 Cb 0.44 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.50 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli n SER 263 N -2.79 0.00 -0.02 6.15 2.88 -1.26 -4.34 113.62 114.24 2rli n SER 263 Ca -0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 2rli n SER 263 Cb 0.95 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.36 2rli n SER 263 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2rli n VAL 264 N 0.00 0.20 -2.92 2.46 3.14 -1.26 -5.08 118.33 114.86 2rli n VAL 264 Ca 0.00 -0.20 -0.09 0.00 -2.96 0.00 0.00 64.34 61.09 2rli n VAL 264 Cb 0.00 -0.20 0.01 0.00 -1.06 0.00 0.00 33.84 32.59 2rli n VAL 264 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2rli n LEU 265 N -1.96 -7.49 0.00 6.55 0.00 -1.26 -5.36 117.00 107.48 2rli n LEU 265 Ca -0.05 0.41 0.00 0.00 0.00 0.00 0.00 56.01 56.36 2rli n LEU 265 Cb 0.42 -3.30 0.00 0.00 0.00 0.00 0.00 43.42 40.54 2rli n LEU 265 CO 0.13 -2.06 0.00 -0.24 0.00 0.00 0.00 177.39 175.23