#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 -2.04 0.53 1.43 7.35 -1.26 -4.89 117.46 118.59 2rli n PHE 98 Ca 0.00 0.56 -0.01 0.00 -0.76 0.00 0.00 57.45 57.23 2rli n PHE 98 Cb 0.00 -4.52 0.07 0.00 0.35 0.00 0.00 39.48 35.39 2rli n PHE 98 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2rli n THR 99 N -4.55 0.99 -0.71 -2.13 5.66 -1.26 -4.60 114.28 107.69 2rli n THR 99 Ca -0.10 -0.37 -0.08 0.00 -3.05 0.00 0.00 64.05 60.45 2rli n THR 99 Cb 0.62 -0.62 -0.11 0.00 -1.55 0.00 0.00 70.33 68.67 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 100 N 0.14 2.47 3.56 1.09 0.00 -1.26 -4.87 105.19 106.31 2rli n GLY 100 Ca 0.09 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 2rli n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rli s GLN 101 N 1.22 3.35 0.00 1.61 -0.21 -1.26 -4.96 119.66 119.41 2rli s GLN 101 Ca 0.42 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2rli s GLN 101 Cb 0.20 -5.14 0.00 0.00 1.00 0.00 0.00 33.01 29.07 2rli s GLN 101 CO 0.00 -2.41 0.00 0.41 -2.12 0.00 0.00 175.29 171.17 2rli n GLY 102 N 6.67 1.19 0.00 3.09 0.00 -1.26 -4.74 105.19 110.15 2rli n GLY 102 Ca 0.30 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2rli n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rli n ASP 103 N 0.00 0.00 -4.44 1.61 2.03 -1.26 -4.66 116.55 109.84 2rli n ASP 103 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2rli n ASP 103 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2rli s PHE 104 N 1.10 1.96 -0.18 -0.67 -0.71 -1.26 -4.84 117.98 113.37 2rli s PHE 104 Ca 0.00 0.61 -0.04 0.00 -1.04 0.00 0.00 56.93 56.46 2rli s PHE 104 Cb 0.00 -3.64 0.09 0.00 -1.21 0.00 0.00 43.02 38.25 2rli s PHE 104 CO 0.00 -2.62 0.27 -1.58 -1.34 0.00 0.00 175.22 169.96 2rli s HIS 105 N -3.47 -0.46 0.26 3.49 2.46 -1.26 -4.20 115.29 112.12 2rli s HIS 105 Ca 0.68 0.70 0.07 0.00 0.47 0.00 0.00 55.06 56.98 2rli s HIS 105 Cb -0.10 -0.13 -0.05 0.00 -0.13 0.00 0.00 32.58 32.17 2rli s HIS 105 CO 0.53 -0.51 -0.09 -0.51 -2.47 0.00 0.00 174.74 171.69 2rli s LEU 106 N 2.42 2.51 0.15 8.88 2.01 -1.03 -4.83 118.68 128.79 2rli s LEU 106 Ca 0.05 -1.14 0.06 0.00 0.01 0.00 0.00 54.13 53.11 2rli s LEU 106 Cb -0.14 -0.68 -0.04 0.00 0.01 0.00 0.00 46.19 45.34 2rli s LEU 106 CO -0.11 -0.28 0.04 -0.76 1.01 0.00 0.00 176.35 176.24 2rli s LEU 107 N -3.42 3.48 0.57 1.79 1.43 -0.39 -0.91 118.68 121.22 2rli s LEU 107 Ca 0.28 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.20 2rli s LEU 107 Cb 0.02 -2.14 0.07 0.00 0.03 0.00 0.00 46.19 44.17 2rli s LEU 107 CO 0.11 0.11 0.69 1.51 0.23 0.00 0.00 176.35 178.99 2rli s ASP 108 N -2.82 4.96 0.00 2.29 1.47 -0.22 -0.88 116.67 121.47 2rli s ASP 108 Ca 0.28 -0.97 0.04 0.00 1.18 0.00 0.00 52.55 53.08 2rli s ASP 108 Cb -0.10 0.35 0.26 0.00 -0.34 0.00 0.00 42.92 43.10 2rli s ASP 108 CO 0.20 -1.29 0.63 0.00 0.68 0.00 0.00 175.17 175.39 2rli n HIS 109 N -2.12 0.00 -0.02 2.11 1.44 -1.14 -0.68 115.22 114.82 2rli n HIS 109 Ca 0.11 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.83 2rli n HIS 109 Cb 0.62 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.75 2rli n HIS 109 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2rli n ARG 110 N -0.80 2.85 -0.98 -1.40 1.74 -1.26 -5.01 116.66 111.81 2rli n ARG 110 Ca 0.03 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.57 2rli n ARG 110 Cb 0.02 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rli n GLY 111 N -0.35 0.87 3.85 -0.13 0.00 0.14 -5.03 105.19 104.54 2rli n GLY 111 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.06 3.97 0.36 1.61 0.52 -1.26 -4.67 118.95 119.42 2rli s ARG 112 Ca 0.00 0.54 -0.25 0.00 -0.52 0.00 0.00 55.73 55.50 2rli s ARG 112 Cb 0.00 -2.66 -0.10 0.00 0.52 0.00 0.00 34.95 32.71 2rli s ARG 112 CO 0.00 0.30 0.97 0.00 0.02 0.00 0.00 175.30 176.59 2rli s ALA 113 N -1.77 3.15 -0.10 2.13 0.00 -1.26 -1.06 121.76 122.86 2rli s ALA 113 Ca 0.47 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2rli s ALA 113 Cb -0.12 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2rli s ALA 113 CO 0.19 0.09 -0.11 1.03 0.00 0.00 0.00 175.76 176.97 2rli s ARG 114 N -2.39 3.03 0.29 0.00 3.00 -0.09 -4.93 118.95 117.86 2rli s ARG 114 Ca 0.54 -0.63 -0.18 0.00 0.00 0.00 0.00 55.73 55.46 2rli s ARG 114 Cb -0.17 -2.59 0.02 0.00 0.00 0.00 0.00 34.95 32.21 2rli s ARG 114 CO 0.22 0.44 0.68 0.00 0.00 0.00 0.00 175.30 176.64 2rli h LYS 116 N 2.05 -0.02 0.00 0.00 3.64 -1.83 -1.19 116.57 119.22 2rli h LYS 116 Ca -0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2rli h LYS 116 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2rli h LYS 116 CO 0.28 -0.01 -0.08 0.00 -2.27 0.00 0.00 179.45 177.37 2rli h ALA 117 N 1.06 1.00 -0.19 5.00 0.00 -1.90 -3.25 119.26 120.99 2rli h ALA 117 Ca 0.28 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.92 2rli h ALA 117 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2rli h ALA 117 CO -0.95 0.10 -0.66 0.22 0.00 0.00 0.00 179.25 177.97 2rli h ASP 118 N 0.00 0.80 1.16 0.00 3.58 -1.62 -2.83 116.42 117.51 2rli h ASP 118 Ca -0.00 -0.48 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 2rli h ASP 118 Cb 0.65 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2rli h ASP 118 CO 0.01 1.25 -0.00 -0.26 -2.88 0.00 0.00 179.24 177.36 2rli h PHE 119 N 0.51 0.00 -2.32 0.28 -1.00 -1.61 -3.45 116.94 109.34 2rli h PHE 119 Ca -0.02 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.23 2rli h PHE 119 Cb 1.25 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.83 2rli h PHE 119 CO 0.07 0.00 1.26 -2.13 -1.61 0.00 0.00 178.31 175.89 2rli n ARG 120 N -3.09 2.80 0.00 1.51 0.00 -1.07 -2.53 116.66 114.28 2rli n ARG 120 Ca 0.01 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.88 2rli n ARG 120 Cb 0.34 -3.03 0.00 0.00 0.00 0.00 0.00 32.46 29.77 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 121 N 4.65 1.20 3.26 5.14 0.00 -0.36 -4.97 105.19 114.11 2rli n GLY 121 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.23 1.08 0.24 1.61 -0.21 -1.05 -4.90 119.66 116.21 2rli s GLN 122 Ca 0.00 -1.33 -0.30 0.00 0.02 0.00 0.00 55.36 53.75 2rli s GLN 122 Cb 0.00 -0.89 -0.09 0.00 1.00 0.00 0.00 33.01 33.03 2rli s GLN 122 CO 0.00 0.16 1.30 -1.58 -2.12 0.00 0.00 175.29 173.05 2rli s TRP 123 N -2.48 3.21 -0.04 0.91 0.52 -1.26 -1.77 118.94 118.04 2rli s TRP 123 Ca 0.12 1.29 0.05 0.00 0.02 0.00 0.00 56.10 57.59 2rli s TRP 123 Cb -0.03 -3.61 -0.01 0.00 -1.15 0.00 0.00 33.47 28.67 2rli s TRP 123 CO 0.03 -1.83 -0.20 0.08 0.02 0.00 0.00 176.95 175.06 2rli s VAL 124 N -0.33 1.61 -0.26 4.03 1.01 0.81 -0.89 120.40 126.38 2rli s VAL 124 Ca 0.54 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2rli s VAL 124 Cb -0.37 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2rli s VAL 124 CO 0.43 0.46 -0.03 -0.76 0.00 0.00 0.00 175.10 175.19 2rli s LEU 125 N -0.19 3.38 -0.17 3.92 1.43 -0.35 -1.46 118.68 125.24 2rli s LEU 125 Ca 0.01 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 2rli s LEU 125 Cb -0.11 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2rli s LEU 125 CO 0.01 -0.15 0.11 -0.32 0.23 0.00 0.00 176.35 176.23 2rli s MET 126 N 1.35 3.91 -0.03 1.70 1.75 -0.44 -0.61 119.30 126.93 2rli s MET 126 Ca 0.00 -0.24 -0.11 0.00 -1.25 0.00 0.00 55.69 54.09 2rli s MET 126 Cb -0.17 -3.29 0.02 0.00 2.84 0.00 0.00 34.83 34.23 2rli s MET 126 CO -0.03 0.42 0.25 -0.47 -0.65 0.00 0.00 175.02 174.54 2rli s TYR 127 N -0.01 -0.15 -0.16 4.11 5.04 -0.88 -1.48 117.35 123.82 2rli s TYR 127 Ca 0.09 0.27 0.01 0.00 -2.44 0.00 0.00 57.07 55.00 2rli s TYR 127 Cb -0.12 0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.26 2rli s TYR 127 CO 0.00 -0.29 -0.18 -0.06 -1.34 0.00 0.00 175.55 173.68 2rli s PHE 128 N -0.94 2.76 0.25 4.97 0.40 -1.26 -0.90 117.98 123.26 2rli s PHE 128 Ca -0.10 -1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 54.90 2rli s PHE 128 Cb -0.05 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.59 2rli s PHE 128 CO 0.02 -0.63 0.35 0.41 0.70 0.00 0.00 175.22 176.08 2rli n GLY 129 N 4.29 2.38 3.70 4.36 0.00 -0.25 -4.93 105.19 114.75 2rli n GLY 129 Ca -0.20 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 2rli n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rli s PHE 130 N -3.52 0.25 -2.00 1.61 -0.71 -1.26 -0.90 117.98 111.45 2rli s PHE 130 Ca 0.21 -0.70 0.04 0.00 -1.04 0.00 0.00 56.93 55.44 2rli s PHE 130 Cb -0.01 0.45 0.24 0.00 -1.21 0.00 0.00 43.02 42.50 2rli s PHE 130 CO 0.15 -1.22 0.98 0.25 -1.34 0.00 0.00 175.22 174.03 2rli n THR 131 N -0.47 0.00 -3.60 -4.49 -2.24 -1.26 -4.49 114.28 97.73 2rli n THR 131 Ca -0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2rli n THR 131 Cb 0.61 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2rli n THR 131 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2rli s HIS 132 N -2.00 -0.16 0.10 4.78 3.76 -1.26 -5.18 115.29 115.33 2rli s HIS 132 Ca 0.06 0.31 0.05 0.00 -0.15 0.00 0.00 55.06 55.33 2rli s HIS 132 Cb 0.03 0.10 -0.03 0.00 1.11 0.00 0.00 32.58 33.78 2rli s HIS 132 CO 0.05 -0.08 -0.13 0.00 -0.85 0.00 0.00 174.74 173.73 2rli n PRO 134 N 0.82 1.06 -3.14 0.00 -0.04 -1.26 -4.67 135.00 127.77 2rli n PRO 134 Ca -0.18 -0.44 -0.14 0.00 -0.04 0.00 0.00 63.50 62.70 2rli n PRO 134 Cb 0.56 -1.63 0.05 0.00 -0.04 0.00 0.00 33.50 32.45 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 135 N 2.39 -4.12 0.01 3.54 8.00 -1.26 -4.97 116.55 120.15 2rli n ASP 135 Ca 0.19 -0.36 -0.01 0.00 0.71 0.00 0.00 54.79 55.32 2rli n ASP 135 Cb 0.50 -3.46 -0.00 0.00 -0.02 0.00 0.00 41.12 38.13 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2rli n ILE 136 N -3.84 0.56 -0.34 0.53 5.41 -1.26 -4.73 119.36 115.69 2rli n ILE 136 Ca -0.04 0.21 -0.06 0.00 1.00 0.00 0.00 62.75 63.86 2rli n ILE 136 Cb 0.56 -1.39 -0.02 0.00 -0.71 0.00 0.00 39.64 38.08 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli h PRO 138 N -0.07 0.00 0.03 0.00 0.13 -1.96 -1.09 132.00 129.04 2rli h PRO 138 Ca 0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.26 2rli h PRO 138 Cb 0.54 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.68 2rli h PRO 138 CO -0.88 0.34 -0.49 0.22 -0.23 0.00 0.00 178.00 176.96 2rli h ASP 139 N 0.00 0.37 -0.77 1.44 3.58 -1.51 -1.43 116.42 118.11 2rli h ASP 139 Ca -0.00 -0.83 0.05 0.00 0.42 0.00 0.00 57.03 56.67 2rli h ASP 139 Cb 0.92 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 2rli h ASP 139 CO 0.04 1.16 0.50 -0.33 -2.88 0.00 0.00 179.24 177.74 2rli h GLU 140 N -0.37 0.84 -0.48 0.28 4.39 -1.29 0.16 114.58 118.12 2rli h GLU 140 Ca -0.07 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2rli h GLU 140 Cb 1.27 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2rli h GLU 140 CO 0.09 0.55 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.29 2rli h LEU 141 N 0.86 0.96 -0.80 1.33 4.07 -1.14 0.14 115.31 120.72 2rli h LEU 141 Ca 0.32 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2rli h LEU 141 Cb 0.18 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.61 2rli h LEU 141 CO -0.11 1.11 0.52 -0.08 -1.08 0.00 0.00 178.44 178.80 2rli h GLU 142 N 0.80 1.07 -0.23 1.13 4.81 -0.99 0.17 114.58 121.33 2rli h GLU 142 Ca 0.12 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2rli h GLU 142 Cb 0.70 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2rli h GLU 142 CO 0.05 0.72 0.04 -0.22 -0.73 0.00 0.00 179.01 178.87 2rli h LYS 143 N 1.09 0.12 0.03 1.92 1.63 -0.33 -1.27 116.57 119.76 2rli h LYS 143 Ca 0.29 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2rli h LYS 143 Cb -0.10 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2rli h LYS 143 CO -0.06 0.08 -0.01 -0.07 -3.45 0.00 0.00 179.45 175.93 2rli h LEU 144 N 0.12 -0.03 -1.24 5.20 3.38 -0.58 -2.91 115.31 119.25 2rli h LEU 144 Ca 0.11 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2rli h LEU 144 Cb 0.11 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2rli h LEU 144 CO -0.15 0.29 0.54 0.58 0.09 0.00 0.00 178.44 179.79 2rli h VAL 145 N -0.36 1.06 0.40 1.22 2.07 -0.53 0.17 116.25 120.28 2rli h VAL 145 Ca -0.00 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2rli h VAL 145 Cb 0.34 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 145 CO 0.01 0.17 -0.19 1.56 0.02 0.00 0.00 177.57 179.13 2rli h GLN 146 N 0.92 -0.52 -0.24 1.57 4.20 -1.25 -2.35 115.11 117.45 2rli h GLN 146 Ca 0.35 0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.99 2rli h GLN 146 Cb 0.19 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2rli h GLN 146 CO -0.12 -0.33 -0.30 -0.39 -0.67 0.00 0.00 178.83 177.03 2rli h VAL 147 N -0.58 1.28 -0.71 -0.54 -1.51 -1.16 -2.83 116.25 110.20 2rli h VAL 147 Ca -0.06 -1.36 -0.01 0.00 -1.23 0.00 0.00 66.70 64.05 2rli h VAL 147 Cb 0.44 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 30.98 2rli h VAL 147 CO 0.09 0.43 0.40 0.58 -1.23 0.00 0.00 177.57 177.83 2rli h VAL 148 N 0.42 1.21 -0.69 7.19 2.07 -0.70 -0.01 116.25 125.74 2rli h VAL 148 Ca 0.05 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2rli h VAL 148 Cb 0.73 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2rli h VAL 148 CO 0.06 0.23 0.24 0.03 0.02 0.00 0.00 177.57 178.15 2rli h ARG 149 N 0.97 1.06 0.80 1.57 2.47 -1.28 -1.28 114.38 118.69 2rli h ARG 149 Ca 0.25 -0.21 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 2rli h ARG 149 Cb 0.02 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2rli h ARG 149 CO -0.04 0.90 -0.38 1.96 0.56 0.00 0.00 179.97 182.96 2rli h GLN 150 N 1.00 -1.03 0.00 0.04 4.20 -1.26 -3.01 115.11 115.05 2rli h GLN 150 Ca 0.22 0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 2rli h GLN 150 Cb 0.27 0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 2rli h GLN 150 CO -0.01 -0.68 -0.09 -0.07 -0.67 0.00 0.00 178.83 177.31 2rli h LEU 151 N -1.14 0.00 -0.14 1.46 4.07 -0.86 0.28 115.31 118.97 2rli h LEU 151 Ca -0.11 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 2rli h LEU 151 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2rli h LEU 151 CO 0.18 0.09 -0.29 -0.08 -1.08 0.00 0.00 178.44 177.26 2rli h GLU 152 N 0.00 0.45 -0.14 1.13 4.81 -1.32 -3.36 114.58 116.14 2rli h GLU 152 Ca -0.00 -0.29 -0.19 0.00 -0.13 0.00 0.00 59.36 58.74 2rli h GLU 152 Cb 0.36 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2rli h GLU 152 CO 0.01 0.90 -0.70 0.00 -0.73 0.00 0.00 179.01 178.49 2rli h ALA 153 N 0.55 0.50 -1.88 2.92 0.00 -1.09 -3.44 119.26 116.83 2rli h ALA 153 Ca 0.00 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 2rli h ALA 153 Cb 0.89 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2rli h ALA 153 CO 0.06 0.71 0.91 -1.21 0.00 0.00 0.00 179.25 179.73 2rli s GLU 154 N -3.78 3.91 0.15 0.00 2.02 -0.03 -4.98 118.70 115.98 2rli s GLU 154 Ca -0.08 0.96 -0.30 0.00 0.02 0.00 0.00 54.97 55.57 2rli s GLU 154 Cb 0.10 -3.83 -0.07 0.00 0.10 0.00 0.00 34.13 30.42 2rli s GLU 154 CO 0.87 -1.13 1.22 -1.25 0.02 0.00 0.00 175.26 174.99 2rli s PRO 155 N 4.07 4.46 0.00 0.39 0.04 -1.26 -2.87 135.00 139.83 2rli s PRO 155 Ca 0.50 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2rli s PRO 155 Cb -0.12 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2rli s PRO 155 CO 0.23 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.51 2rli n GLY 156 N 2.57 1.67 3.80 0.56 0.00 -1.26 -5.06 105.19 107.47 2rli n GLY 156 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N 0.00 3.71 0.18 0.99 1.02 -1.14 -4.98 118.68 118.46 2rli s LEU 157 Ca 0.00 1.85 -0.30 0.00 0.02 0.00 0.00 54.13 55.70 2rli s LEU 157 Cb 0.00 -4.55 -0.08 0.00 0.02 0.00 0.00 46.19 41.58 2rli s LEU 157 CO 0.00 -0.89 1.33 -2.16 0.02 0.00 0.00 176.35 174.66 2rli s PRO 158 N -3.60 4.37 -1.24 1.29 0.04 -1.26 -4.87 135.00 129.73 2rli s PRO 158 Ca 0.65 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.55 2rli s PRO 158 Cb -0.15 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2rli s PRO 158 CO 0.27 -0.31 1.85 -1.25 0.04 0.00 0.00 177.00 177.59 2rli s PRO 159 N 0.23 3.16 0.16 0.56 0.04 -1.26 -4.81 135.00 133.08 2rli s PRO 159 Ca 0.59 -1.55 -0.30 0.00 0.04 0.00 0.00 61.00 59.78 2rli s PRO 159 Cb -0.37 -5.38 -0.07 0.00 0.04 0.00 0.00 34.50 28.73 2rli s PRO 159 CO 0.36 -3.22 1.01 0.54 0.04 0.00 0.00 177.00 175.73 2rli s VAL 160 N 8.00 4.20 -0.27 -0.36 0.11 -1.26 -4.28 120.40 126.54 2rli s VAL 160 Ca 0.62 1.91 -0.05 0.00 -2.93 0.00 0.00 61.98 61.53 2rli s VAL 160 Cb 0.01 -4.22 0.01 0.00 -1.53 0.00 0.00 36.38 30.66 2rli s VAL 160 CO 0.11 0.33 0.02 -1.58 -3.33 0.00 0.00 175.10 170.65 2rli s GLN 161 N -0.34 3.03 0.21 1.54 2.00 -0.06 -4.99 119.66 121.04 2rli s GLN 161 Ca 0.47 -0.88 -0.30 0.00 -2.00 0.00 0.00 55.36 52.65 2rli s GLN 161 Cb -0.26 -3.20 -0.08 0.00 0.80 0.00 0.00 33.01 30.26 2rli s GLN 161 CO 0.32 -0.40 1.09 -1.25 -0.50 0.00 0.00 175.29 174.54 2rli s PRO 162 N 1.44 4.63 -0.14 1.67 0.04 -1.26 -1.22 135.00 140.15 2rli s PRO 162 Ca 0.02 1.72 0.02 0.00 0.04 0.00 0.00 61.00 62.81 2rli s PRO 162 Cb -0.17 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2rli s PRO 162 CO -0.00 0.15 -0.22 0.14 0.04 0.00 0.00 177.00 177.11 2rli s VAL 163 N -0.59 2.06 -0.36 -0.36 -7.23 0.22 -3.88 120.40 110.26 2rli s VAL 163 Ca 0.47 -0.98 -0.13 0.00 -1.81 0.00 0.00 61.98 59.54 2rli s VAL 163 Cb -0.30 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 2rli s VAL 163 CO 0.36 0.55 0.25 0.12 -0.31 0.00 0.00 175.10 176.07 2rli s PHE 164 N 0.86 3.23 -0.20 2.82 2.19 -0.59 -2.06 117.98 124.22 2rli s PHE 164 Ca -0.06 -0.34 -0.13 0.00 0.33 0.00 0.00 56.93 56.72 2rli s PHE 164 Cb -0.15 -2.50 -0.04 0.00 -1.31 0.00 0.00 43.02 39.02 2rli s PHE 164 CO -0.03 -0.43 0.28 0.42 1.83 0.00 0.00 175.22 177.29 2rli s ILE 165 N 1.70 5.29 -0.20 3.12 1.01 -0.08 -0.85 121.20 131.19 2rli s ILE 165 Ca 0.06 0.48 -0.29 0.00 0.00 0.00 0.00 60.65 60.89 2rli s ILE 165 Cb -0.18 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 2rli s ILE 165 CO 0.10 0.33 1.40 0.28 0.00 0.00 0.00 174.94 177.05 2rli s THR 166 N 0.93 4.02 -2.32 2.92 -1.32 -0.74 -1.09 115.64 118.04 2rli s THR 166 Ca 0.14 1.20 0.29 0.00 -1.21 0.00 0.00 61.69 62.11 2rli s THR 166 Cb -0.14 -3.90 0.65 0.00 -1.51 0.00 0.00 72.50 67.60 2rli s THR 166 CO 0.05 -0.25 1.88 0.55 -2.21 0.00 0.00 174.62 174.64 2rli n VAL 167 N 5.82 0.01 -3.01 5.08 3.14 -0.08 -4.54 118.33 124.76 2rli n VAL 167 Ca 0.16 -0.17 -0.17 0.00 -2.96 0.00 0.00 64.34 61.19 2rli n VAL 167 Cb 0.45 0.17 -0.02 0.00 -1.06 0.00 0.00 33.84 33.37 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2rli n ASP 168 N -0.20 -1.09 -2.02 6.55 2.03 -1.26 -5.03 116.55 115.53 2rli n ASP 168 Ca 0.20 -2.94 -0.08 0.00 0.52 0.00 0.00 54.79 52.49 2rli n ASP 168 Cb 0.27 0.37 -0.11 0.00 -0.72 0.00 0.00 41.12 40.94 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2rli n PRO 169 N 1.52 1.44 0.03 -0.67 -0.04 -1.26 -3.91 135.00 132.10 2rli n PRO 169 Ca 0.16 -0.65 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 2rli n PRO 169 Cb 0.57 -1.75 -0.12 0.00 -0.04 0.00 0.00 33.50 32.16 2rli n PRO 169 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2rli h GLU 170 N 3.27 0.47 0.00 0.54 5.08 -1.98 -3.42 114.58 118.54 2rli h GLU 170 Ca 0.12 -0.55 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 2rli h GLU 170 Cb 1.13 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 30.38 2rli h GLU 170 CO 0.24 1.19 -0.60 0.54 -1.00 0.00 0.00 179.01 179.38 2rli n ARG 171 N -4.10 0.00 -2.07 2.33 1.74 -1.25 -5.11 116.66 108.19 2rli n ARG 171 Ca -0.11 -1.22 -0.36 0.00 -0.77 0.00 0.00 57.85 55.39 2rli n ARG 171 Cb 0.76 -0.11 0.03 0.00 -1.02 0.00 0.00 32.46 32.11 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 -1.22 5.33 -0.01 0.55 2.15 -1.26 -5.08 116.67 117.14 2rli s ASP 172 Ca 0.12 2.34 -0.17 0.00 0.43 0.00 0.00 52.55 55.28 2rli s ASP 172 Cb 0.14 -2.60 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 2rli s ASP 172 CO -0.06 -1.50 0.36 -0.62 -0.17 0.00 0.00 175.17 173.19 2rli s ASP 173 N -1.62 -0.25 0.35 -0.34 -1.08 -1.26 -5.06 116.67 107.41 2rli s ASP 173 Ca 0.76 0.13 0.07 0.00 -0.52 0.00 0.00 52.55 52.99 2rli s ASP 173 Cb -0.29 0.35 0.66 0.00 -1.46 0.00 0.00 42.92 42.19 2rli s ASP 173 CO 0.32 -0.50 1.86 0.58 0.52 0.00 0.00 175.17 177.94 2rli h VAL 174 N 3.62 1.21 -0.11 1.11 2.07 -2.00 -1.30 116.25 120.84 2rli h VAL 174 Ca -0.30 -0.92 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 2rli h VAL 174 Cb 1.18 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 2rli h VAL 174 CO 0.41 0.29 -0.37 1.05 0.02 0.00 0.00 177.57 178.97 2rli h GLU 175 N 0.31 0.23 -0.20 1.57 4.11 -1.98 -0.86 114.58 117.76 2rli h GLU 175 Ca 0.06 -0.10 -0.04 0.00 0.07 0.00 0.00 59.36 59.35 2rli h GLU 175 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2rli h GLU 175 CO 0.03 0.58 -0.04 0.00 0.07 0.00 0.00 179.01 179.64 2rli h ALA 176 N 1.42 0.28 -0.16 1.06 0.00 -1.67 -0.66 119.26 119.53 2rli h ALA 176 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 176 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2rli h ALA 176 CO 0.06 0.05 0.02 0.52 0.00 0.00 0.00 179.25 179.90 2rli h MET 177 N 0.12 0.26 -0.82 0.00 2.86 -1.51 -0.43 114.93 115.41 2rli h MET 177 Ca 0.05 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 2rli h MET 177 Cb 0.48 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 2rli h MET 177 CO 0.02 0.44 0.47 0.00 1.06 0.00 0.00 176.91 178.90 2rli h ALA 178 N 0.81 1.16 -0.30 6.32 0.00 -1.15 -0.61 119.26 125.49 2rli h ALA 178 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2rli h ALA 178 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2rli h ALA 178 CO 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.25 2rli h ARG 179 N 0.79 0.60 -0.95 0.00 3.08 -0.98 -0.07 114.38 116.85 2rli h ARG 179 Ca 0.39 -0.25 0.12 0.00 0.07 0.00 0.00 59.98 60.31 2rli h ARG 179 Cb 0.34 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.29 2rli h ARG 179 CO -0.24 0.81 0.60 1.88 -1.07 0.00 0.00 179.97 181.96 2rli h TYR 180 N 0.36 1.01 0.18 3.04 -1.99 -0.57 0.25 116.97 119.26 2rli h TYR 180 Ca 0.07 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 2rli h TYR 180 Cb 0.61 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2rli h TYR 180 CO 0.06 0.41 -0.09 0.28 -0.00 0.00 0.00 178.16 178.82 2rli h VAL 181 N 0.89 0.00 0.00 -2.88 2.07 -1.03 -3.36 116.25 111.94 2rli h VAL 181 Ca 0.46 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.91 2rli h VAL 181 Cb 0.53 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2rli h VAL 181 CO -0.23 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.36 2rli n GLN 182 N -2.87 0.15 -0.02 1.57 10.64 -0.05 -0.74 117.38 126.06 2rli n GLN 182 Ca -0.03 0.25 -0.15 0.00 -1.83 0.00 0.00 57.00 55.25 2rli n GLN 182 Cb 0.10 -1.72 -0.03 0.00 -0.86 0.00 0.00 30.24 27.72 2rli n GLN 182 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2rli h ASP 183 N 0.00 0.84 0.00 2.61 3.58 -1.15 -3.37 116.42 118.93 2rli h ASP 183 Ca 0.00 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2rli h ASP 183 Cb 0.49 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2rli h ASP 183 CO 0.00 1.30 0.00 0.49 -2.88 0.00 0.00 179.24 178.15 2rli n PHE 184 N -3.94 0.00 -3.63 0.28 3.72 -1.09 -5.08 117.46 107.72 2rli n PHE 184 Ca -0.06 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.28 2rli n PHE 184 Cb 0.70 -0.42 -0.07 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.17 -0.28 -0.97 1.38 5.04 0.08 -5.04 115.29 114.32 2rli s HIS 185 Ca 0.00 0.65 0.07 0.00 -1.54 0.00 0.00 55.06 54.24 2rli s HIS 185 Cb 0.00 0.43 0.30 0.00 0.04 0.00 0.00 32.58 33.35 2rli s HIS 185 CO 0.00 -0.16 1.22 -0.35 -2.34 0.00 0.00 174.74 173.11 2rli n PRO 186 N 1.69 0.01 0.16 2.88 -0.04 -1.26 -1.64 135.00 136.80 2rli n PRO 186 Ca -0.10 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 2rli n PRO 186 Cb 0.57 -1.52 0.46 0.00 -0.04 0.00 0.00 33.50 32.97 2rli n PRO 186 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2rli h ARG 187 N 0.00 0.00 -7.21 0.54 9.65 -1.96 -3.45 114.38 111.95 2rli h ARG 187 Ca 0.00 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.37 2rli h ARG 187 Cb 0.11 0.00 0.11 0.00 -1.39 0.00 0.00 29.97 28.80 2rli h ARG 187 CO 0.00 0.00 0.37 -0.51 2.80 0.00 0.00 179.97 182.63 2rli s LEU 188 N -5.01 3.35 -0.07 3.80 2.01 -0.65 -4.81 118.68 117.30 2rli s LEU 188 Ca 0.06 2.03 0.01 0.00 0.01 0.00 0.00 54.13 56.24 2rli s LEU 188 Cb 0.10 -4.55 0.02 0.00 0.01 0.00 0.00 46.19 41.76 2rli s LEU 188 CO 0.52 -1.75 -0.09 -0.22 1.01 0.00 0.00 176.35 175.81 2rli s LEU 189 N -4.99 1.46 -0.20 1.79 0.20 -1.25 -4.94 118.68 110.75 2rli s LEU 189 Ca 0.67 -0.25 -0.05 0.00 0.69 0.00 0.00 54.13 55.19 2rli s LEU 189 Cb -0.21 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.79 2rli s LEU 189 CO 0.43 -0.02 0.01 -0.83 -0.29 0.00 0.00 176.35 175.65 2rli s GLY 190 N 0.94 1.75 -0.07 7.98 0.00 -1.26 -1.55 107.32 115.12 2rli s GLY 190 Ca -0.10 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.73 2rli s GLY 190 CO 0.00 0.19 -0.21 1.08 0.00 0.00 0.00 173.10 174.17 2rli s LEU 191 N 0.86 2.33 0.00 0.66 2.01 -0.03 -2.86 118.68 121.64 2rli s LEU 191 Ca 0.01 -0.41 0.00 0.00 0.01 0.00 0.00 54.13 53.74 2rli s LEU 191 Cb -0.14 -1.45 0.00 0.00 0.01 0.00 0.00 46.19 44.60 2rli s LEU 191 CO 0.02 0.25 0.00 1.07 1.01 0.00 0.00 176.35 178.70 2rli n THR 192 N 2.91 0.00 0.00 5.49 5.66 -0.06 -1.80 114.28 126.49 2rli n THR 192 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2rli n THR 192 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 0.00 -0.60 0.00 1.09 0.00 -1.26 -1.27 105.19 103.15 2rli n GLY 193 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2rli n GLY 193 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rli n SER 194 N 0.00 1.46 -0.24 1.61 2.88 -1.26 -5.01 113.62 113.06 2rli n SER 194 Ca 0.00 -0.88 0.11 0.00 -1.33 0.00 0.00 58.87 56.77 2rli n SER 194 Cb 0.00 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 63.84 2rli n SER 194 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2rli h THR 195 N 0.88 0.88 0.00 2.46 1.35 -2.02 -0.70 112.91 115.76 2rli h THR 195 Ca 0.00 -0.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2rli h THR 195 Cb 0.00 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.54 2rli h THR 195 CO 0.00 0.13 -0.00 0.50 -0.25 0.00 0.00 175.52 175.89 2rli h LYS 196 N 0.69 0.00 0.12 4.72 3.64 -1.98 -0.12 116.57 123.65 2rli h LYS 196 Ca 0.41 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 2rli h LYS 196 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2rli h LYS 196 CO -0.17 0.00 -0.06 1.96 -2.27 0.00 0.00 179.45 178.91 2rli h GLN 197 N 0.00 -0.15 -0.04 1.90 7.50 -1.44 -0.57 115.11 122.30 2rli h GLN 197 Ca -0.00 0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.07 2rli h GLN 197 Cb 0.01 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 2rli h GLN 197 CO 0.00 0.26 -0.40 -0.39 -1.50 0.00 0.00 178.83 176.81 2rli h VAL 198 N -0.63 1.30 0.00 -0.54 -1.51 -1.53 -1.51 116.25 111.83 2rli h VAL 198 Ca -0.02 -1.42 -0.00 0.00 -1.23 0.00 0.00 66.70 64.03 2rli h VAL 198 Cb 0.49 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2rli h VAL 198 CO 0.03 0.41 -0.00 0.00 -1.23 0.00 0.00 177.57 176.78 2rli h ALA 199 N 1.52 -0.00 -0.05 5.19 0.00 -1.07 -1.36 119.26 123.49 2rli h ALA 199 Ca 0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 199 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2rli h ALA 199 CO 0.06 -0.34 -0.49 -0.56 0.00 0.00 0.00 179.25 177.91 2rli h GLN 200 N -0.33 0.12 -0.05 0.00 3.07 -0.97 -0.02 115.11 116.93 2rli h GLN 200 Ca -0.00 -0.06 0.01 0.00 0.09 0.00 0.00 58.65 58.68 2rli h GLN 200 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2rli h GLN 200 CO 0.00 0.59 0.01 0.00 0.09 0.00 0.00 178.83 179.51 2rli h ALA 201 N 1.40 0.05 0.00 0.06 0.00 -1.33 -1.25 119.26 118.19 2rli h ALA 201 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2rli h ALA 201 Cb 0.91 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2rli h ALA 201 CO 0.07 -0.47 -0.05 1.03 0.00 0.00 0.00 179.25 179.83 2rli h SER 202 N 0.03 0.00 -0.01 0.00 0.87 -0.58 0.53 113.55 114.39 2rli h SER 202 Ca 0.02 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2rli h SER 202 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2rli h SER 202 CO -0.03 0.05 -0.16 0.45 -0.53 0.00 0.00 176.83 176.61 2rli h HIS 203 N 0.00 0.17 -0.12 2.24 -0.00 -0.89 -3.08 115.15 113.48 2rli h HIS 203 Ca -0.00 -0.09 -0.18 0.00 -0.00 0.00 0.00 60.37 60.10 2rli h HIS 203 Cb 0.40 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.79 2rli h HIS 203 CO 0.00 0.86 -0.67 0.66 -0.00 0.00 0.00 177.93 178.77 2rli h SER 204 N -0.56 0.57 -1.75 2.45 4.64 -1.01 -3.40 113.55 114.49 2rli h SER 204 Ca -0.02 -0.35 -0.49 0.00 -0.47 0.00 0.00 61.79 60.46 2rli h SER 204 Cb 0.90 -0.17 -0.33 0.00 -0.31 0.00 0.00 62.40 62.48 2rli h SER 204 CO 0.03 1.09 -0.93 -1.22 -0.87 0.00 0.00 176.83 174.92 2rli n TYR 205 N -3.89 -1.24 -1.81 4.77 4.01 0.16 -5.09 117.16 114.06 2rli n TYR 205 Ca -0.04 -3.05 -0.41 0.00 -0.16 0.00 0.00 57.90 54.24 2rli n TYR 205 Cb 0.68 0.25 -0.01 0.00 -0.31 0.00 0.00 39.34 39.95 2rli n TYR 205 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2rli s ARG 206 N -0.38 4.13 0.30 -0.72 3.52 -1.16 -4.46 118.95 120.17 2rli s ARG 206 Ca 0.34 2.55 -0.07 0.00 -0.13 0.00 0.00 55.73 58.42 2rli s ARG 206 Cb 0.12 -2.99 -0.00 0.00 -1.56 0.00 0.00 34.95 30.52 2rli s ARG 206 CO -0.15 -0.55 0.46 0.54 -0.81 0.00 0.00 175.30 174.79 2rli s VAL 207 N -0.77 0.00 0.42 7.11 0.11 -1.26 -5.08 120.40 120.93 2rli s VAL 207 Ca 0.56 -1.54 -0.25 0.00 -2.93 0.00 0.00 61.98 57.82 2rli s VAL 207 Cb -0.46 -2.48 -0.08 0.00 -1.53 0.00 0.00 36.38 31.83 2rli s VAL 207 CO 0.58 0.00 1.28 -0.47 -3.33 0.00 0.00 175.10 173.16 2rli s TYR 208 N -3.48 2.82 -0.22 1.54 6.14 -1.26 -5.07 117.35 117.81 2rli s TYR 208 Ca 0.28 1.43 -0.16 0.00 0.64 0.00 0.00 57.07 59.26 2rli s TYR 208 Cb -0.00 -3.62 0.06 0.00 0.42 0.00 0.00 41.96 38.82 2rli s TYR 208 CO 0.15 -2.00 0.56 -0.47 0.64 0.00 0.00 175.55 174.42 2rli s TYR 209 N -1.30 -0.75 0.19 4.97 6.14 -1.26 -4.81 117.35 120.52 2rli s TYR 209 Ca 0.58 1.64 -0.14 0.00 0.64 0.00 0.00 57.07 59.79 2rli s TYR 209 Cb -0.37 0.35 0.01 0.00 0.42 0.00 0.00 41.96 42.38 2rli s TYR 209 CO 0.46 -0.38 0.42 1.21 0.64 0.00 0.00 175.55 177.91 2rli s ASN 210 N 1.01 -0.12 0.19 4.32 2.47 -0.95 -5.03 114.94 116.82 2rli s ASN 210 Ca -0.06 -0.68 -0.20 0.00 0.42 0.00 0.00 52.86 52.34 2rli s ASN 210 Cb -0.06 0.52 0.05 0.00 -1.45 0.00 0.00 41.25 40.31 2rli s ASN 210 CO -0.09 -1.00 0.58 0.00 -3.72 0.00 0.00 177.10 172.87 2rli s ALA 211 N -3.92 -1.28 -0.78 1.71 0.00 -1.26 -0.67 121.76 115.56 2rli s ALA 211 Ca 0.13 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.22 2rli s ALA 211 Cb 0.01 0.85 0.29 0.00 0.00 0.00 0.00 23.12 24.27 2rli s ALA 211 CO -0.01 -0.81 1.09 0.41 0.00 0.00 0.00 175.76 176.45 2rli n GLY 212 N -0.37 5.24 0.04 0.00 0.00 -0.54 -4.89 105.19 104.67 2rli n GLY 212 Ca -0.13 -2.73 0.11 0.00 0.00 0.00 0.00 46.02 43.27 2rli n GLY 212 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2rli n PRO 213 N 0.61 0.07 0.00 1.61 -0.04 -1.26 -4.36 135.00 131.63 2rli n PRO 213 Ca 0.31 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2rli n PRO 213 Cb 0.37 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2rli n PRO 213 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2rli n LYS 214 N -1.74 0.00 0.00 0.54 5.02 -1.26 -4.81 118.16 115.91 2rli n LYS 214 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2rli n LYS 214 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 2rli n LYS 214 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2rli n ASP 215 N 2.25 0.00 -3.55 4.39 9.92 -1.26 -5.04 116.55 123.26 2rli n ASP 215 Ca 0.00 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.99 2rli n ASP 215 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2rli n GLU 216 N 0.00 1.17 0.00 -1.24 2.13 -1.26 -4.88 120.64 116.55 2rli n GLU 216 Ca 0.00 -3.85 0.00 0.00 0.66 0.00 0.00 57.16 53.97 2rli n GLU 216 Cb 0.00 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 29.81 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2rli n ASP 217 N 2.05 0.00 -3.74 4.31 -0.08 -1.26 -5.09 116.55 112.74 2rli n ASP 217 Ca 0.25 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.29 2rli n ASP 217 Cb 0.43 0.35 0.04 0.00 2.34 0.00 0.00 41.12 44.29 2rli n ASP 217 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rli n GLN 218 N -2.05 -5.75 -0.31 -0.67 3.00 -1.26 -4.92 117.38 105.42 2rli n GLN 218 Ca 0.00 0.66 0.26 0.00 -0.01 0.00 0.00 57.00 57.92 2rli n GLN 218 Cb 0.00 -5.46 0.49 0.00 0.00 0.00 0.00 30.24 25.27 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2rli n ASP 219 N -2.97 0.21 -3.76 1.08 8.00 -1.26 -4.54 116.55 113.30 2rli n ASP 219 Ca -0.13 1.60 -0.14 0.00 0.71 0.00 0.00 54.79 56.83 2rli n ASP 219 Cb 0.60 -0.73 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 2rli n ASP 219 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2rli s TYR 220 N -5.59 -0.07 0.08 1.24 1.13 -1.26 -5.07 117.35 107.81 2rli s TYR 220 Ca -0.10 0.31 0.08 0.00 -1.41 0.00 0.00 57.07 55.95 2rli s TYR 220 Cb 0.31 -0.16 -0.20 0.00 -1.10 0.00 0.00 41.96 40.81 2rli s TYR 220 CO 0.75 -0.13 1.18 -0.84 -2.51 0.00 0.00 175.55 174.00 2rli h ILE 221 N 6.15 1.54 -2.52 -3.49 3.07 -1.87 -1.42 117.51 118.97 2rli h ILE 221 Ca -0.44 -3.26 -0.09 0.00 1.55 0.00 0.00 64.86 62.62 2rli h ILE 221 Cb 1.13 2.76 -0.20 0.00 -0.27 0.00 0.00 36.82 40.24 2rli h ILE 221 CO 0.45 0.88 -0.05 -0.69 -1.05 0.00 0.00 178.15 177.69 2rli s VAL 222 N -2.70 0.03 -0.05 0.16 1.01 -1.26 -4.31 120.40 113.28 2rli s VAL 222 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2rli s VAL 222 Cb 0.10 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2rli s VAL 222 CO 0.82 -0.13 -0.08 -0.62 0.00 0.00 0.00 175.10 175.10 2rli s ASP 223 N -1.17 1.21 -0.54 3.32 2.15 0.16 -4.87 116.67 116.92 2rli s ASP 223 Ca -0.12 -0.19 0.05 0.00 0.43 0.00 0.00 52.55 52.73 2rli s ASP 223 Cb -0.03 -0.53 0.36 0.00 -0.30 0.00 0.00 42.92 42.43 2rli s ASP 223 CO 0.07 -0.00 1.01 0.00 -0.17 0.00 0.00 175.17 176.07 2rli n HIS 224 N 3.81 3.87 -0.64 -5.34 1.44 -1.26 -2.25 115.22 114.85 2rli n HIS 224 Ca -0.23 -3.74 -0.07 0.00 -2.01 0.00 0.00 57.72 51.67 2rli n HIS 224 Cb 0.52 -0.38 -0.10 0.00 0.12 0.00 0.00 29.99 30.15 2rli n HIS 224 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2rli n SER 225 N -0.31 3.61 0.00 4.39 2.88 -1.26 -4.65 113.62 118.28 2rli n SER 225 Ca 0.33 -2.14 0.00 0.00 -1.33 0.00 0.00 58.87 55.73 2rli n SER 225 Cb 0.46 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2rli n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli n ILE 226 N 2.51 0.00 -3.67 2.46 0.13 -1.26 -4.94 119.36 114.58 2rli n ILE 226 Ca 0.25 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 61.86 2rli n ILE 226 Cb 0.59 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 39.41 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 -3.00 -1.63 -2.51 1.51 0.00 -1.26 -4.92 120.51 108.70 2rli n ALA 227 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 53.44 52.18 2rli n ALA 227 Cb 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2rli n ALA 227 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rli s ILE 228 N -2.27 4.37 -0.02 0.00 1.01 -1.26 -4.74 121.20 118.29 2rli s ILE 228 Ca 0.14 1.69 -0.08 0.00 0.00 0.00 0.00 60.65 62.40 2rli s ILE 228 Cb -0.03 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2rli s ILE 228 CO 0.06 0.00 0.27 -0.31 0.00 0.00 0.00 174.94 174.97 2rli s TYR 229 N 2.12 3.61 0.09 3.97 2.02 -0.55 -1.11 117.35 127.50 2rli s TYR 229 Ca 0.54 0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 57.67 2rli s TYR 229 Cb -0.23 -2.04 -0.07 0.00 -0.40 0.00 0.00 41.96 39.22 2rli s TYR 229 CO 0.21 0.64 0.64 -0.51 -1.57 0.00 0.00 175.55 174.97 2rli s LEU 230 N -1.48 4.53 -0.11 -1.29 1.02 -0.11 -1.33 118.68 119.91 2rli s LEU 230 Ca 0.24 1.37 -0.05 0.00 0.02 0.00 0.00 54.13 55.71 2rli s LEU 230 Cb -0.14 -3.03 0.05 0.00 0.02 0.00 0.00 46.19 43.09 2rli s LEU 230 CO 0.13 0.23 0.25 -0.22 0.02 0.00 0.00 176.35 176.76 2rli s LEU 231 N -0.97 0.31 0.46 1.79 0.20 -0.53 -1.42 118.68 118.51 2rli s LEU 231 Ca 0.32 0.55 -0.01 0.00 0.69 0.00 0.00 54.13 55.68 2rli s LEU 231 Cb -0.20 0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 46.31 2rli s LEU 231 CO 0.21 -0.18 0.69 0.20 -0.29 0.00 0.00 176.35 176.99 2rli s ASN 232 N 1.39 5.86 0.00 3.68 0.01 0.43 -0.13 114.94 126.19 2rli s ASN 232 Ca -0.08 0.37 0.00 0.00 -0.71 0.00 0.00 52.86 52.44 2rli s ASN 232 Cb -0.10 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.93 2rli s ASN 232 CO -0.09 -0.70 0.12 -0.81 -1.51 0.00 0.00 177.10 174.12 2rli n PRO 233 N -2.12 0.18 0.00 -0.60 -0.04 -0.73 -1.58 135.00 130.12 2rli n PRO 233 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2rli n PRO 233 Cb 0.57 -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 0.08 0.76 0.00 3.54 2.03 -1.26 -1.23 116.55 120.47 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 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.13 0.86 3.67 0.27 0.00 -0.62 -4.97 105.19 104.27 2rli n GLY 235 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 4.17 0.99 0.99 2.96 -1.25 -4.79 118.68 121.75 2rli s LEU 236 Ca 0.00 0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 54.78 2rli s LEU 236 Cb 0.00 -3.04 0.18 0.00 0.50 0.00 0.00 46.19 43.83 2rli s LEU 236 CO 0.00 -0.31 1.11 -0.36 -1.32 0.00 0.00 176.35 175.47 2rli s PHE 237 N 1.92 2.15 0.10 5.38 0.08 -1.26 -0.43 117.98 125.92 2rli s PHE 237 Ca 0.33 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.28 2rli s PHE 237 Cb -0.16 -3.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.96 2rli s PHE 237 CO 0.12 -2.81 0.00 2.41 -0.10 0.00 0.00 175.22 174.84 2rli n THR 238 N -4.09 0.00 -3.94 0.64 -1.04 -0.51 -4.85 114.28 100.49 2rli n THR 238 Ca 0.06 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 2rli n THR 238 Cb 0.58 -0.11 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 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 -3.67 -0.01 -0.04 8.00 2.15 -1.26 -4.98 116.67 116.87 2rli s ASP 239 Ca 0.00 -0.94 0.04 0.00 0.43 0.00 0.00 52.55 52.08 2rli s ASP 239 Cb 0.00 0.68 -0.00 0.00 -0.30 0.00 0.00 42.92 43.30 2rli s ASP 239 CO 0.00 -1.31 -0.15 -0.72 -0.17 0.00 0.00 175.17 172.82 2rli s TYR 240 N -3.60 1.50 -1.07 -5.34 1.13 -1.26 -0.94 117.35 107.78 2rli s TYR 240 Ca 0.19 -0.40 -0.05 0.00 -1.41 0.00 0.00 57.07 55.40 2rli s TYR 240 Cb -0.03 -1.02 0.11 0.00 -1.10 0.00 0.00 41.96 39.92 2rli s TYR 240 CO 0.10 -0.13 2.49 0.66 -2.51 0.00 0.00 175.55 176.16 2rli n TYR 241 N 3.12 2.31 0.74 -3.49 4.01 -0.27 -4.46 117.16 119.12 2rli n TYR 241 Ca -0.18 -2.56 0.10 0.00 -0.16 0.00 0.00 57.90 55.10 2rli n TYR 241 Cb 0.53 -1.69 -0.12 0.00 -0.31 0.00 0.00 39.34 37.75 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rli n GLY 242 N 1.45 -0.88 3.86 2.72 0.00 -1.26 -4.53 105.19 106.55 2rli n GLY 242 Ca 0.58 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2rli n GLY 242 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 243 N -2.98 3.86 0.27 1.61 3.52 -1.26 -5.06 118.95 118.91 2rli s ARG 243 Ca 0.04 0.33 -0.28 0.00 -0.13 0.00 0.00 55.73 55.69 2rli s ARG 243 Cb 0.15 -2.82 -0.15 0.00 -1.56 0.00 0.00 34.95 30.57 2rli s ARG 243 CO 0.82 0.42 0.94 0.43 -0.81 0.00 0.00 175.30 177.11 2rli n SER 244 N 0.39 0.91 -3.67 -2.12 7.64 -1.26 -4.96 113.62 110.55 2rli n SER 244 Ca -0.03 1.17 -0.01 0.00 1.01 0.00 0.00 58.87 61.01 2rli n SER 244 Cb 0.52 -1.23 -0.01 0.00 -1.01 0.00 0.00 64.21 62.48 2rli n SER 244 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli s ARG 245 N -1.40 0.70 0.27 1.43 1.04 -1.26 -5.13 118.95 114.60 2rli s ARG 245 Ca 0.60 -0.38 -0.19 0.00 -1.04 0.00 0.00 55.73 54.72 2rli s ARG 245 Cb -0.75 0.24 0.07 0.00 -2.04 0.00 0.00 34.95 32.47 2rli s ARG 245 CO 0.59 -0.32 0.94 0.45 -0.04 0.00 0.00 175.30 176.91 2rli s SER 246 N -2.94 0.01 0.25 -2.89 0.15 -1.26 -5.03 113.70 101.98 2rli s SER 246 Ca 0.13 -0.88 -0.05 0.00 0.70 0.00 0.00 55.95 55.85 2rli s SER 246 Cb 0.02 0.65 0.47 0.00 -1.71 0.00 0.00 66.02 65.45 2rli s SER 246 CO -0.02 -1.29 1.68 0.00 1.20 0.00 0.00 173.24 174.81 2rli h ALA 247 N 2.00 0.94 -0.07 5.45 0.00 -1.99 -0.07 119.26 125.52 2rli h ALA 247 Ca -0.30 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2rli h ALA 247 Cb 1.23 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2rli h ALA 247 CO 0.38 -0.35 -0.50 1.49 0.00 0.00 0.00 179.25 180.26 2rli h GLU 248 N 0.25 0.18 0.00 0.00 4.57 -1.99 -1.30 114.58 116.29 2rli h GLU 248 Ca 0.42 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 2rli h GLU 248 Cb 0.73 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2rli h GLU 248 CO -0.53 0.65 -0.07 1.96 -1.18 0.00 0.00 179.01 179.84 2rli h GLN 249 N 0.15 0.00 -0.27 1.92 7.50 -1.47 -0.72 115.11 122.21 2rli h GLN 249 Ca 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.08 2rli h GLN 249 Cb 0.94 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.47 2rli h GLN 249 CO 0.08 0.07 -0.13 0.82 -1.50 0.00 0.00 178.83 178.17 2rli h ILE 250 N 0.00 1.30 -0.47 2.54 2.04 -0.69 -0.35 117.51 121.88 2rli h ILE 250 Ca -0.00 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.67 2rli h ILE 250 Cb 0.84 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2rli h ILE 250 CO 0.01 0.38 0.26 0.28 0.00 0.00 0.00 178.15 179.08 2rli h SER 251 N 0.31 0.39 -0.34 1.72 0.02 -1.02 0.25 113.55 114.90 2rli h SER 251 Ca 0.06 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 2rli h SER 251 Cb 0.64 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2rli h SER 251 CO 0.04 0.28 0.07 0.44 -1.14 0.00 0.00 176.83 176.51 2rli h ASP 252 N 0.51 0.01 -0.18 3.07 3.32 -1.14 -2.12 116.42 119.88 2rli h ASP 252 Ca 0.20 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2rli h ASP 252 Cb 0.06 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2rli h ASP 252 CO -0.11 0.04 0.08 -1.28 -1.72 0.00 0.00 179.24 176.25 2rli h SER 253 N 0.18 0.24 -0.12 6.45 0.87 -0.46 0.18 113.55 120.87 2rli h SER 253 Ca 0.16 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2rli h SER 253 Cb 0.18 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2rli h SER 253 CO -0.21 0.30 -0.16 0.58 -0.53 0.00 0.00 176.83 176.81 2rli h VAL 254 N 0.15 0.58 -0.42 2.23 2.07 -0.46 -0.19 116.25 120.20 2rli h VAL 254 Ca 0.06 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2rli h VAL 254 Cb 0.13 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2rli h VAL 254 CO -0.01 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 177.58 2rli h ARG 255 N -0.20 0.76 -0.16 1.57 3.08 -1.28 -2.08 114.38 116.07 2rli h ARG 255 Ca 0.09 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2rli h ARG 255 Cb 0.34 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2rli h ARG 255 CO -0.24 0.85 -0.14 0.00 -1.07 0.00 0.00 179.97 179.36 2rli h ARG 256 N 0.59 0.38 -0.40 0.04 3.08 -0.72 -1.50 114.38 115.85 2rli h ARG 256 Ca 0.11 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2rli h ARG 256 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2rli h ARG 256 CO 0.03 0.74 -0.06 0.45 -1.07 0.00 0.00 179.97 180.07 2rli h HIS 257 N 0.03 0.71 -0.74 3.04 3.86 -1.11 -0.84 115.15 120.10 2rli h HIS 257 Ca 0.03 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2rli h HIS 257 Cb 0.66 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2rli h HIS 257 CO 0.08 0.70 0.37 1.98 0.86 0.00 0.00 177.93 181.93 2rli h MET 258 N 0.62 1.05 -0.10 2.45 1.85 -1.25 -0.89 114.93 118.65 2rli h MET 258 Ca 0.12 -0.14 -0.13 0.00 -0.61 0.00 0.00 59.70 58.94 2rli h MET 258 Cb 0.47 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 2rli h MET 258 CO 0.02 0.81 -0.50 0.00 -0.40 0.00 0.00 176.91 176.84 2rli h ALA 259 N 1.19 0.97 0.06 0.39 0.00 -1.05 -3.33 119.26 117.49 2rli h ALA 259 Ca 0.25 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 259 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rli h ALA 259 CO -0.04 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 2rli h ALA 260 N 1.27 -0.08 0.00 0.00 0.00 -0.78 -3.26 119.26 116.41 2rli h ALA 260 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rli h ALA 260 Cb 0.95 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2rli h ALA 260 CO 0.08 -0.29 0.00 0.34 0.00 0.00 0.00 179.25 179.38 2rli n PHE 261 N -4.89 0.00 1.02 0.00 7.35 -0.37 -0.74 117.46 119.82 2rli n PHE 261 Ca -0.09 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.71 2rli n PHE 261 Cb 0.26 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.09 2rli n PHE 261 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2rli n ARG 262 N 0.00 0.74 0.00 -4.13 0.00 -1.26 -4.78 116.66 107.23 2rli n ARG 262 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 57.85 57.25 2rli n ARG 262 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2rli n ARG 262 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2rli n SER 263 N -0.61 0.68 -4.54 6.15 7.64 0.08 -4.76 113.62 118.26 2rli n SER 263 Ca 0.08 -0.86 -0.42 0.00 1.01 0.00 0.00 58.87 58.68 2rli n SER 263 Cb 0.41 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 2rli n SER 263 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2rli s VAL 264 N -0.25 4.09 -0.21 0.44 0.11 -0.46 -4.91 120.40 119.21 2rli s VAL 264 Ca 0.00 0.46 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 2rli s VAL 264 Cb 0.00 -4.72 0.28 0.00 -1.53 0.00 0.00 36.38 30.41 2rli s VAL 264 CO 0.00 -1.42 1.36 0.18 -3.33 0.00 0.00 175.10 171.89 2rli n LEU 265 N 8.31 4.46 0.00 2.54 4.32 -1.26 -5.02 117.00 130.35 2rli n LEU 265 Ca 0.04 -2.32 0.00 0.00 -0.02 0.00 0.00 56.01 53.70 2rli n LEU 265 Cb 0.48 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 2rli n LEU 265 CO 0.68 0.71 0.00 -1.20 -1.22 0.00 0.00 177.39 176.36