#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 0.00 -0.20 1.43 7.35 -1.26 -5.18 117.46 119.61 2rli n PHE 98 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rli n PHE 98 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2rli n PHE 98 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2rli n THR 99 N 0.00 0.00 0.00 -2.13 -2.24 -1.26 -5.06 114.28 103.59 2rli n THR 99 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2rli n THR 99 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rli n GLY 100 N 5.00 0.65 2.27 3.38 0.00 -1.26 -5.05 105.19 110.17 2rli n GLY 100 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2rli n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 101 N 0.00 2.81 -0.94 1.61 7.27 -1.26 -4.59 117.38 122.28 2rli n GLN 101 Ca 0.00 -1.97 0.00 0.00 0.07 0.00 0.00 57.00 55.10 2rli n GLN 101 Cb 0.00 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.37 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 2.12 0.32 0.00 1.69 0.00 -1.26 -4.58 105.19 103.48 2rli n GLY 102 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2rli n GLY 102 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rli n ASP 103 N -0.37 0.00 -2.75 1.61 5.75 -1.26 -4.96 116.55 114.58 2rli n ASP 103 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.72 2rli n ASP 103 Cb 0.18 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.30 2rli n ASP 103 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2rli n PHE 104 N 0.00 -1.95 -3.37 2.11 1.16 -1.26 -4.86 117.46 109.29 2rli n PHE 104 Ca 0.00 -1.51 -0.16 0.00 -1.87 0.00 0.00 57.45 53.91 2rli n PHE 104 Cb 0.00 0.75 -0.08 0.00 -1.61 0.00 0.00 39.48 38.54 2rli n PHE 104 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2rli s HIS 105 N -2.74 -0.47 0.20 2.97 2.46 -1.25 -4.01 115.29 112.46 2rli s HIS 105 Ca 0.16 -0.36 0.02 0.00 0.47 0.00 0.00 55.06 55.35 2rli s HIS 105 Cb -0.04 -0.41 -0.05 0.00 -0.13 0.00 0.00 32.58 31.96 2rli s HIS 105 CO 0.09 -0.95 0.02 -0.51 -2.47 0.00 0.00 174.74 170.92 2rli s LEU 106 N 2.04 2.05 0.25 8.88 2.01 -1.22 -4.96 118.68 127.72 2rli s LEU 106 Ca 0.12 -1.22 -0.22 0.00 0.01 0.00 0.00 54.13 52.82 2rli s LEU 106 Cb -0.14 -0.10 -0.09 0.00 0.01 0.00 0.00 46.19 45.87 2rli s LEU 106 CO -0.22 -0.58 0.79 -0.76 1.01 0.00 0.00 176.35 176.59 2rli s LEU 107 N -3.23 4.35 0.15 1.79 1.02 -0.41 -1.53 118.68 120.82 2rli s LEU 107 Ca 0.28 1.54 -0.21 0.00 0.02 0.00 0.00 54.13 55.76 2rli s LEU 107 Cb 0.06 -3.70 -0.08 0.00 0.02 0.00 0.00 46.19 42.50 2rli s LEU 107 CO 0.07 0.01 0.69 -1.81 0.02 0.00 0.00 176.35 175.33 2rli s ASP 108 N -1.62 7.17 0.10 2.29 1.11 -0.33 -0.99 116.67 124.39 2rli s ASP 108 Ca 0.45 1.44 -0.35 0.00 0.18 0.00 0.00 52.55 54.27 2rli s ASP 108 Cb -0.17 -2.43 -0.15 0.00 1.07 0.00 0.00 42.92 41.24 2rli s ASP 108 CO 0.22 0.17 1.53 0.00 1.18 0.00 0.00 175.17 178.27 2rli n HIS 109 N 1.34 2.01 -0.12 4.23 1.44 -0.86 -1.87 115.22 121.40 2rli n HIS 109 Ca -0.06 0.39 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 2rli n HIS 109 Cb 0.50 -2.48 0.00 0.00 0.12 0.00 0.00 29.99 28.13 2rli n HIS 109 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2rli n ARG 110 N 3.44 -0.00 0.00 -1.40 0.63 -1.26 -4.79 116.66 113.28 2rli n ARG 110 Ca 0.18 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 2rli n ARG 110 Cb 0.25 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.16 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N -0.02 0.28 0.00 5.14 0.00 -0.78 -5.19 105.19 104.62 2rli n GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rli n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rli n ARG 112 N -0.44 0.00 -3.95 1.61 0.63 -1.26 -4.98 116.66 108.27 2rli n ARG 112 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2rli n ARG 112 Cb 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.81 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2rli s ALA 113 N -1.00 0.01 0.04 5.13 0.00 -1.26 -1.19 121.76 123.49 2rli s ALA 113 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2rli s ALA 113 Cb 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2rli s ALA 113 CO 0.00 -0.21 -0.05 0.50 0.00 0.00 0.00 175.76 176.01 2rli s ARG 114 N -1.77 0.48 0.04 0.00 6.06 -0.58 -4.92 118.95 118.27 2rli s ARG 114 Ca -0.13 -0.85 0.09 0.00 -2.50 0.00 0.00 55.73 52.34 2rli s ARG 114 Cb -0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 34.95 34.90 2rli s ARG 114 CO -0.01 -0.03 -0.24 0.00 -2.50 0.00 0.00 175.30 172.51 2rli h LYS 116 N 4.71 0.00 0.00 0.00 1.57 -1.89 -1.55 116.57 119.41 2rli h LYS 116 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2rli h LYS 116 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2rli h LYS 116 CO 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.33 2rli h ALA 117 N 1.87 1.00 -0.64 3.86 0.00 -1.95 -1.46 119.26 121.94 2rli h ALA 117 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2rli h ALA 117 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2rli h ALA 117 CO -0.00 0.00 0.17 0.22 0.00 0.00 0.00 179.25 179.64 2rli h ASP 118 N 0.00 0.93 0.00 0.00 1.82 -1.71 -3.25 116.42 114.21 2rli h ASP 118 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2rli h ASP 118 Cb 0.47 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2rli h ASP 118 CO 0.00 0.89 0.00 0.49 -1.61 0.00 0.00 179.24 179.01 2rli n PHE 119 N -4.26 0.00 -1.79 0.28 3.01 -1.18 -5.10 117.46 108.43 2rli n PHE 119 Ca 0.05 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.65 2rli n PHE 119 Cb 0.23 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 2rli n PHE 119 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2rli n ARG 120 N -0.47 -2.15 -0.42 -1.08 0.63 -0.56 -5.04 116.66 107.57 2rli n ARG 120 Ca 0.00 1.42 0.06 0.00 -0.92 0.00 0.00 57.85 58.40 2rli n ARG 120 Cb 0.00 -2.62 -0.01 0.00 0.45 0.00 0.00 32.46 30.27 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 121 N -3.18 -1.79 3.55 5.14 0.00 -0.47 -4.85 105.19 103.59 2rli n GLY 121 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2rli n GLY 121 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 122 N -1.98 0.00 -0.12 1.61 7.27 -1.26 -4.42 117.38 118.49 2rli n GLN 122 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2rli n GLN 122 Cb 0.19 -0.14 0.00 0.00 2.41 0.00 0.00 30.24 32.70 2rli n GLN 122 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 2rli n TRP 123 N -0.31 0.00 -5.27 3.69 7.02 -1.26 -3.73 117.44 117.58 2rli n TRP 123 Ca 0.00 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.17 2rli n TRP 123 Cb 0.00 -1.57 -0.16 0.00 -2.42 0.00 0.00 31.31 27.16 2rli n TRP 123 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 2rli s VAL 124 N -0.74 2.06 -0.18 -0.99 1.01 -0.77 -2.00 120.40 118.79 2rli s VAL 124 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2rli s VAL 124 Cb 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.68 2rli s VAL 124 CO 0.00 0.57 -0.08 -0.22 0.00 0.00 0.00 175.10 175.37 2rli s LEU 125 N -0.17 1.93 -0.20 3.92 0.20 -0.35 -0.91 118.68 123.10 2rli s LEU 125 Ca -0.03 -0.77 -0.16 0.00 0.69 0.00 0.00 54.13 53.86 2rli s LEU 125 Cb -0.14 -1.07 -0.04 0.00 -0.43 0.00 0.00 46.19 44.51 2rli s LEU 125 CO 0.04 -0.16 0.42 -0.04 -0.29 0.00 0.00 176.35 176.31 2rli s MET 126 N 1.51 4.18 -0.08 1.98 -1.94 -0.07 -0.53 119.30 124.35 2rli s MET 126 Ca -0.00 0.24 0.03 0.00 -1.71 0.00 0.00 55.69 54.24 2rli s MET 126 Cb -0.16 -3.54 0.01 0.00 2.01 0.00 0.00 34.83 33.16 2rli s MET 126 CO -0.08 -0.05 -0.17 -0.47 -0.01 0.00 0.00 175.02 174.24 2rli s TYR 127 N 1.33 1.95 -0.45 -0.03 5.04 -0.92 -2.74 117.35 121.53 2rli s TYR 127 Ca 0.20 -0.78 -0.24 0.00 -2.44 0.00 0.00 57.07 53.81 2rli s TYR 127 Cb -0.15 -1.36 0.03 0.00 0.35 0.00 0.00 41.96 40.82 2rli s TYR 127 CO 0.08 -0.36 0.83 -0.06 -1.34 0.00 0.00 175.55 174.71 2rli s PHE 128 N 0.57 2.98 -0.13 4.97 0.40 -1.26 -1.43 117.98 124.08 2rli s PHE 128 Ca -0.15 0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.40 2rli s PHE 128 Cb -0.17 -3.75 -0.03 0.00 0.51 0.00 0.00 43.02 39.58 2rli s PHE 128 CO 0.05 -1.01 0.01 0.20 0.70 0.00 0.00 175.22 175.17 2rli s GLY 129 N 2.16 1.84 0.00 4.36 0.00 0.26 -4.86 107.32 111.08 2rli s GLY 129 Ca 0.32 -0.79 0.14 0.00 0.00 0.00 0.00 44.72 44.40 2rli s GLY 129 CO 0.24 -0.26 1.20 0.33 0.00 0.00 0.00 173.10 174.60 2rli n PHE 130 N 2.87 0.39 0.00 1.90 7.35 -1.26 -0.91 117.46 127.80 2rli n PHE 130 Ca -0.18 -0.33 0.00 0.00 -0.76 0.00 0.00 57.45 56.18 2rli n PHE 130 Cb 0.53 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 131 N 0.79 0.00 -3.52 -2.13 -1.04 -1.26 -4.86 114.28 102.26 2rli n THR 131 Ca 0.13 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.96 2rli n THR 131 Cb 0.43 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.89 2rli n THR 131 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2rli s HIS 132 N 0.00 -0.63 0.33 -1.42 5.65 -1.26 -4.86 115.29 113.10 2rli s HIS 132 Ca 0.00 1.07 -0.05 0.00 0.25 0.00 0.00 55.06 56.33 2rli s HIS 132 Cb 0.00 0.42 0.01 0.00 -1.18 0.00 0.00 32.58 31.82 2rli s HIS 132 CO 0.00 -0.59 0.50 0.00 -0.65 0.00 0.00 174.74 173.99 2rli n PRO 134 N -0.53 1.63 -2.64 0.00 -0.04 -1.26 -4.51 135.00 127.65 2rli n PRO 134 Ca -0.00 -1.68 -0.17 0.00 -0.04 0.00 0.00 63.50 61.61 2rli n PRO 134 Cb 0.62 -2.74 0.01 0.00 -0.04 0.00 0.00 33.50 31.35 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 6.40 -5.13 0.00 3.54 8.00 -1.26 -4.94 116.55 123.16 2rli n ASP 135 Ca 0.47 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2rli n ASP 135 Cb 0.31 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.33 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 -4.17 0.00 -0.20 0.53 5.41 -1.26 -4.34 119.36 115.33 2rli n ILE 136 Ca -0.14 0.28 -0.05 0.00 1.00 0.00 0.00 62.75 63.84 2rli n ILE 136 Cb 0.62 -1.14 -0.05 0.00 -0.71 0.00 0.00 39.64 38.36 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 0.00 0.00 0.16 0.00 0.13 -1.89 -2.91 132.00 127.49 2rli h PRO 138 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2rli h PRO 138 Cb 0.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2rli h PRO 138 CO -0.46 0.00 -0.08 0.22 -0.23 0.00 0.00 178.00 177.46 2rli h ASP 139 N 0.00 -0.18 -0.82 1.44 3.58 -1.38 0.36 116.42 119.42 2rli h ASP 139 Ca 0.00 -0.36 0.04 0.00 0.42 0.00 0.00 57.03 57.13 2rli h ASP 139 Cb 0.64 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 2rli h ASP 139 CO 0.00 0.38 0.54 -0.33 -2.88 0.00 0.00 179.24 176.95 2rli h GLU 140 N -0.86 0.96 0.19 0.28 5.08 -1.62 0.50 114.58 119.11 2rli h GLU 140 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2rli h GLU 140 Cb 0.53 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2rli h GLU 140 CO 0.04 0.63 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.52 2rli h LEU 141 N 0.99 -0.22 -1.17 1.33 3.38 -1.56 -1.76 115.31 116.30 2rli h LEU 141 Ca 0.33 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2rli h LEU 141 Cb 0.08 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2rli h LEU 141 CO -0.10 0.23 0.39 -0.08 0.09 0.00 0.00 178.44 178.97 2rli h GLU 142 N -0.74 0.96 -0.49 1.13 4.81 -0.84 0.59 114.58 120.01 2rli h GLU 142 Ca -0.03 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2rli h GLU 142 Cb 0.50 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2rli h GLU 142 CO 0.04 0.70 0.26 -0.22 -0.73 0.00 0.00 179.01 179.07 2rli h LYS 143 N 0.97 0.50 -0.28 1.92 1.63 -0.89 0.12 116.57 120.55 2rli h LYS 143 Ca 0.25 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.83 2rli h LYS 143 Cb 0.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2rli h LYS 143 CO -0.04 0.33 -0.56 1.37 -3.45 0.00 0.00 179.45 177.10 2rli h LEU 144 N 0.52 0.96 -0.71 5.20 8.10 -0.97 -3.26 115.31 125.15 2rli h LEU 144 Ca 0.21 -0.52 0.04 0.00 0.11 0.00 0.00 57.88 57.72 2rli h LEU 144 Cb 0.08 -0.28 -0.05 0.00 -0.44 0.00 0.00 40.66 39.98 2rli h LEU 144 CO -0.13 1.32 0.43 0.58 -4.11 0.00 0.00 178.44 176.53 2rli h VAL 145 N 0.65 1.04 -0.53 0.15 2.07 -0.37 -1.98 116.25 117.28 2rli h VAL 145 Ca 0.01 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2rli h VAL 145 Cb 1.17 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2rli h VAL 145 CO 0.12 0.15 0.14 1.56 0.02 0.00 0.00 177.57 179.56 2rli h GLN 146 N 0.81 0.27 -0.23 1.57 4.20 -0.85 -2.14 115.11 118.75 2rli h GLN 146 Ca 0.30 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.88 2rli h GLN 146 Cb 0.10 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2rli h GLN 146 CO -0.14 0.18 -0.29 0.28 -0.67 0.00 0.00 178.83 178.19 2rli h VAL 147 N 0.28 1.32 0.00 -0.54 2.07 -1.42 -3.09 116.25 114.87 2rli h VAL 147 Ca 0.27 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.25 2rli h VAL 147 Cb 0.36 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2rli h VAL 147 CO -0.33 0.46 -0.31 -0.37 0.02 0.00 0.00 177.57 177.04 2rli h VAL 148 N 0.31 1.03 -0.46 2.57 -1.51 -1.27 -2.49 116.25 114.43 2rli h VAL 148 Ca 0.03 -1.15 0.06 0.00 -1.23 0.00 0.00 66.70 64.41 2rli h VAL 148 Cb 0.86 1.66 -0.05 0.00 -2.13 0.00 0.00 31.29 31.63 2rli h VAL 148 CO 0.07 0.31 0.16 0.03 -1.23 0.00 0.00 177.57 176.91 2rli h ARG 149 N 0.00 0.32 -0.86 5.19 2.47 -1.30 0.11 114.38 120.31 2rli h ARG 149 Ca -0.00 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 2rli h ARG 149 Cb 0.63 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.84 2rli h ARG 149 CO 0.04 0.21 0.42 1.96 0.56 0.00 0.00 179.97 183.17 2rli h GLN 150 N 0.33 1.23 0.00 0.04 4.20 -1.47 -3.08 115.11 116.36 2rli h GLN 150 Ca 0.21 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2rli h GLN 150 Cb 0.21 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2rli h GLN 150 CO -0.22 0.93 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.60 2rli h LEU 151 N 1.21 0.17 0.00 1.46 4.07 -1.14 -3.34 115.31 117.74 2rli h LEU 151 Ca 0.30 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.45 2rli h LEU 151 Cb 0.10 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2rli h LEU 151 CO -0.04 0.95 0.00 -1.84 -1.08 0.00 0.00 178.44 176.43 2rli n GLU 152 N -4.54 0.01 0.17 1.13 0.28 0.32 -2.76 120.64 115.25 2rli n GLU 152 Ca -0.10 0.22 0.13 0.00 -0.16 0.00 0.00 57.16 57.26 2rli n GLU 152 Cb 0.49 -1.50 0.54 0.00 1.43 0.00 0.00 31.44 32.40 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2rli h ALA 153 N 2.55 1.00 -2.85 -1.84 0.00 -1.66 -3.45 119.26 113.01 2rli h ALA 153 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2rli h ALA 153 Cb 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.91 2rli h ALA 153 CO 0.00 0.00 -0.74 -1.83 0.00 0.00 0.00 179.25 176.68 2rli s GLU 154 N -3.40 1.90 -0.10 0.00 -1.05 -1.11 -5.09 118.70 109.85 2rli s GLU 154 Ca 0.03 -1.42 0.11 0.00 -0.15 0.00 0.00 54.97 53.55 2rli s GLU 154 Cb 0.09 -2.03 -0.24 0.00 -0.44 0.00 0.00 34.13 31.52 2rli s GLU 154 CO 0.43 0.40 0.46 -0.35 0.95 0.00 0.00 175.26 177.15 2rli n PRO 155 N -0.10 0.66 -0.29 -4.83 -0.04 -1.26 -4.54 135.00 124.60 2rli n PRO 155 Ca -0.10 0.22 0.01 0.00 -0.04 0.00 0.00 63.50 63.59 2rli n PRO 155 Cb 0.57 -1.71 0.12 0.00 -0.04 0.00 0.00 33.50 32.43 2rli n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rli n GLY 156 N 1.68 2.06 3.69 0.55 0.00 -1.26 -4.91 105.19 107.00 2rli n GLY 156 Ca -0.23 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.88 3.09 -0.14 0.99 1.02 -1.26 -5.10 118.68 116.39 2rli s LEU 157 Ca 0.17 -0.98 -0.29 0.00 0.02 0.00 0.00 54.13 53.05 2rli s LEU 157 Cb 0.13 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.85 2rli s LEU 157 CO 0.05 -0.36 1.66 -2.16 0.02 0.00 0.00 176.35 175.56 2rli s PRO 158 N -3.81 3.94 -0.99 1.29 0.04 -1.26 -4.96 135.00 129.26 2rli s PRO 158 Ca 0.37 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 63.10 2rli s PRO 158 Cb 0.01 -4.03 0.04 0.00 0.04 0.00 0.00 34.50 30.56 2rli s PRO 158 CO 0.21 -1.13 1.48 -1.25 0.04 0.00 0.00 177.00 176.36 2rli s PRO 159 N 4.46 3.47 0.25 0.56 0.04 -1.24 -4.93 135.00 137.59 2rli s PRO 159 Ca 0.74 -0.98 -0.30 0.00 0.04 0.00 0.00 61.00 60.50 2rli s PRO 159 Cb -0.29 -5.25 -0.09 0.00 0.04 0.00 0.00 34.50 28.91 2rli s PRO 159 CO 0.29 -2.31 1.26 0.54 0.04 0.00 0.00 177.00 176.82 2rli s VAL 160 N 5.50 3.17 -0.47 -0.36 0.11 -1.25 -4.81 120.40 122.30 2rli s VAL 160 Ca 0.47 1.05 -0.12 0.00 -2.93 0.00 0.00 61.98 60.45 2rli s VAL 160 Cb -0.01 -3.67 0.09 0.00 -1.53 0.00 0.00 36.38 31.26 2rli s VAL 160 CO -0.07 0.20 0.36 -1.10 -3.33 0.00 0.00 175.10 171.16 2rli s GLN 161 N -0.80 2.75 -0.25 1.54 -1.52 -0.85 -5.01 119.66 115.52 2rli s GLN 161 Ca 0.52 -1.54 -0.29 0.00 -1.95 0.00 0.00 55.36 52.10 2rli s GLN 161 Cb -0.36 -4.00 -0.01 0.00 -0.22 0.00 0.00 33.01 28.42 2rli s GLN 161 CO 0.42 -1.09 1.35 -1.25 -0.25 0.00 0.00 175.29 174.48 2rli s PRO 162 N 1.50 3.97 -0.23 2.91 0.04 -1.26 -1.21 135.00 140.73 2rli s PRO 162 Ca 0.04 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.44 2rli s PRO 162 Cb -0.25 -3.88 -0.03 0.00 0.04 0.00 0.00 34.50 30.37 2rli s PRO 162 CO 0.03 -1.05 0.06 0.14 0.04 0.00 0.00 177.00 176.22 2rli s VAL 163 N 4.31 4.44 -0.14 -0.36 -7.23 0.31 -4.37 120.40 117.35 2rli s VAL 163 Ca 0.59 -0.14 -0.29 0.00 -1.81 0.00 0.00 61.98 60.33 2rli s VAL 163 Cb -0.20 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.69 2rli s VAL 163 CO 0.22 0.38 1.01 0.12 -0.31 0.00 0.00 175.10 176.52 2rli s PHE 164 N 1.20 3.47 -0.14 2.82 2.19 -0.95 -2.17 117.98 124.40 2rli s PHE 164 Ca 0.04 1.56 -0.01 0.00 0.33 0.00 0.00 56.93 58.85 2rli s PHE 164 Cb -0.14 -3.21 -0.02 0.00 -1.31 0.00 0.00 43.02 38.34 2rli s PHE 164 CO 0.03 -0.29 -0.11 -1.50 1.83 0.00 0.00 175.22 175.18 2rli s ILE 165 N 2.34 3.19 -0.20 3.12 2.07 -0.51 -0.82 121.20 130.38 2rli s ILE 165 Ca 0.47 -0.61 -0.29 0.00 -1.41 0.00 0.00 60.65 58.81 2rli s ILE 165 Cb -0.17 -2.36 -0.02 0.00 0.13 0.00 0.00 42.46 40.04 2rli s ILE 165 CO 0.15 0.51 1.53 -0.89 -1.91 0.00 0.00 174.94 174.33 2rli s THR 166 N 0.41 3.82 -2.50 4.00 2.01 -0.40 -0.57 115.64 122.41 2rli s THR 166 Ca -0.09 0.94 0.23 0.00 0.31 0.00 0.00 61.69 63.08 2rli s THR 166 Cb -0.16 -3.77 0.41 0.00 0.01 0.00 0.00 72.50 68.98 2rli s THR 166 CO 0.05 -0.27 1.43 0.55 -0.69 0.00 0.00 174.62 175.69 2rli n VAL 167 N 6.12 0.35 -3.95 3.82 3.14 -0.09 -4.80 118.33 122.91 2rli n VAL 167 Ca 0.17 -0.60 -0.30 0.00 -2.96 0.00 0.00 64.34 60.65 2rli n VAL 167 Cb 0.45 0.88 -0.14 0.00 -1.06 0.00 0.00 33.84 33.97 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2rli s ASP 168 N -1.59 4.41 -0.01 6.55 -1.08 -1.26 -4.95 116.67 118.74 2rli s ASP 168 Ca 0.36 -2.66 0.06 0.00 -0.52 0.00 0.00 52.55 49.79 2rli s ASP 168 Cb 0.21 -1.57 0.18 0.00 -1.46 0.00 0.00 42.92 40.29 2rli s ASP 168 CO 0.30 -0.29 1.10 -0.81 0.52 0.00 0.00 175.17 175.99 2rli n PRO 169 N 3.57 1.55 -0.18 4.34 -0.04 -1.26 -4.06 135.00 138.92 2rli n PRO 169 Ca 0.05 -0.74 -0.01 0.00 -0.04 0.00 0.00 63.50 62.76 2rli n PRO 169 Cb 0.36 -1.24 0.21 0.00 -0.04 0.00 0.00 33.50 32.79 2rli n PRO 169 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2rli h GLU 170 N 1.15 0.93 -0.11 0.54 4.22 -1.93 -3.37 114.58 116.02 2rli h GLU 170 Ca 0.00 -0.11 -0.18 0.00 0.08 0.00 0.00 59.36 59.15 2rli h GLU 170 Cb 0.36 -0.18 -0.26 0.00 0.50 0.00 0.00 28.75 29.17 2rli h GLU 170 CO 0.02 0.71 -0.67 -2.13 -2.18 0.00 0.00 179.01 174.76 2rli n ARG 171 N -4.35 0.79 -1.73 1.92 0.63 -1.26 -5.13 116.66 107.52 2rli n ARG 171 Ca 0.06 -1.92 -0.42 0.00 -0.92 0.00 0.00 57.85 54.66 2rli n ARG 171 Cb 0.12 -0.16 -0.01 0.00 0.45 0.00 0.00 32.46 32.86 2rli n ARG 171 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2rli n ASP 172 N -0.44 3.27 -3.61 6.15 5.75 -1.26 -4.91 116.55 121.51 2rli n ASP 172 Ca -0.09 1.20 -0.04 0.00 -0.01 0.00 0.00 54.79 55.86 2rli n ASP 172 Cb 0.88 -1.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.41 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2rli s ASP 173 N -0.09 -0.11 0.28 -1.12 2.15 -1.26 -4.97 116.67 111.55 2rli s ASP 173 Ca 0.57 0.01 0.02 0.00 0.43 0.00 0.00 52.55 53.58 2rli s ASP 173 Cb -0.53 0.12 0.62 0.00 -0.30 0.00 0.00 42.92 42.82 2rli s ASP 173 CO 0.60 -0.18 1.77 0.58 -0.17 0.00 0.00 175.17 177.76 2rli h VAL 174 N 2.02 0.71 0.00 1.11 2.07 -1.95 -2.48 116.25 117.72 2rli h VAL 174 Ca -0.08 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2rli h VAL 174 Cb 1.16 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2rli h VAL 174 CO 0.22 0.12 -0.05 -0.33 0.02 0.00 0.00 177.57 177.56 2rli h GLU 175 N 0.68 0.00 0.12 1.57 5.08 -1.98 -1.19 114.58 118.86 2rli h GLU 175 Ca 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.87 2rli h GLU 175 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2rli h GLU 175 CO -0.38 0.05 -0.06 0.00 -1.00 0.00 0.00 179.01 177.62 2rli h ALA 176 N 1.95 -0.17 -0.68 3.43 0.00 -1.81 -3.36 119.26 118.63 2rli h ALA 176 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2rli h ALA 176 Cb 0.60 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2rli h ALA 176 CO 0.01 -0.26 0.30 1.98 0.00 0.00 0.00 179.25 181.27 2rli h MET 177 N -0.83 1.00 -0.27 0.00 1.85 -1.03 -2.00 114.93 113.65 2rli h MET 177 Ca -0.02 -0.17 -0.03 0.00 -0.61 0.00 0.00 59.70 58.88 2rli h MET 177 Cb 0.55 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.40 2rli h MET 177 CO 0.03 0.81 0.06 0.00 -0.40 0.00 0.00 176.91 177.41 2rli h ALA 178 N 1.14 1.59 -0.24 0.39 0.00 -1.45 -0.36 119.26 120.34 2rli h ALA 178 Ca 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2rli h ALA 178 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rli h ALA 178 CO -0.02 0.31 -0.09 0.00 0.00 0.00 0.00 179.25 179.45 2rli h ARG 179 N 0.39 0.49 -0.69 0.00 3.08 -1.54 -3.18 114.38 112.93 2rli h ARG 179 Ca 0.09 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 59.95 2rli h ARG 179 Cb 0.17 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2rli h ARG 179 CO -0.00 0.73 0.45 -0.92 -1.07 0.00 0.00 179.97 179.16 2rli h TYR 180 N 0.22 0.87 -0.53 3.04 3.20 -0.66 -1.87 116.97 121.24 2rli h TYR 180 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2rli h TYR 180 Cb 0.57 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2rli h TYR 180 CO 0.06 0.56 0.25 0.28 -1.64 0.00 0.00 178.16 177.66 2rli h VAL 181 N 0.94 1.18 -0.12 1.81 2.07 -1.11 -2.20 116.25 118.82 2rli h VAL 181 Ca 0.25 -0.51 -0.18 0.00 0.82 0.00 0.00 66.70 67.08 2rli h VAL 181 Cb -0.10 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 181 CO -0.05 0.21 -0.68 -0.61 0.02 0.00 0.00 177.57 176.46 2rli h GLN 182 N 0.75 0.48 -0.41 1.57 4.15 -1.35 -2.78 115.11 117.51 2rli h GLN 182 Ca 0.19 -0.36 -0.08 0.00 0.77 0.00 0.00 58.65 59.16 2rli h GLN 182 Cb 0.09 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2rli h GLN 182 CO -0.02 0.99 -0.07 0.22 -1.93 0.00 0.00 178.83 178.01 2rli h ASP 183 N 0.34 0.77 0.00 -0.69 3.58 -0.76 -3.36 116.42 116.30 2rli h ASP 183 Ca -0.02 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.08 2rli h ASP 183 Cb 1.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.08 2rli h ASP 183 CO 0.12 0.94 0.00 0.49 -2.88 0.00 0.00 179.24 177.91 2rli n PHE 184 N -4.35 0.00 -3.50 0.28 3.72 -0.98 -5.08 117.46 107.55 2rli n PHE 184 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2rli n PHE 184 Cb 0.34 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.62 -0.55 -0.38 1.38 5.04 -1.07 -5.11 115.29 113.98 2rli s HIS 185 Ca 0.00 1.01 -0.28 0.00 -1.54 0.00 0.00 55.06 54.26 2rli s HIS 185 Cb 0.00 0.33 -0.02 0.00 0.04 0.00 0.00 32.58 32.93 2rli s HIS 185 CO 0.00 -0.27 1.84 -1.25 -2.34 0.00 0.00 174.74 172.72 2rli s PRO 186 N 1.88 3.17 0.00 2.88 0.04 -1.07 -2.22 135.00 139.67 2rli s PRO 186 Ca -0.05 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2rli s PRO 186 Cb -0.04 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2rli s PRO 186 CO -0.16 -2.06 0.00 -2.13 0.04 0.00 0.00 177.00 172.70 2rli n ARG 187 N 8.58 0.00 -1.69 4.56 0.63 -1.26 -5.13 116.66 122.34 2rli n ARG 187 Ca 0.23 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.82 2rli n ARG 187 Cb 0.48 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.45 2rli n ARG 187 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 2rli s LEU 188 N 0.00 3.44 0.00 6.15 0.05 -0.94 -5.01 118.68 122.37 2rli s LEU 188 Ca 0.00 2.27 0.01 0.00 0.05 0.00 0.00 54.13 56.47 2rli s LEU 188 Cb 0.00 -4.58 -0.01 0.00 -2.05 0.00 0.00 46.19 39.55 2rli s LEU 188 CO 0.00 -1.90 -0.04 -1.48 -0.55 0.00 0.00 176.35 172.38 2rli s LEU 189 N -4.75 2.05 -0.12 1.48 2.34 -1.26 -4.95 118.68 113.47 2rli s LEU 189 Ca 0.73 -0.15 0.03 0.00 0.06 0.00 0.00 54.13 54.80 2rli s LEU 189 Cb -0.27 -0.18 0.00 0.00 -0.56 0.00 0.00 46.19 45.18 2rli s LEU 189 CO 0.40 0.00 -0.22 -0.83 -1.06 0.00 0.00 176.35 174.64 2rli s GLY 190 N -0.34 1.36 -0.21 -3.48 0.00 -1.26 -2.23 107.32 101.16 2rli s GLY 190 Ca -0.01 -1.02 -0.15 0.00 0.00 0.00 0.00 44.72 43.54 2rli s GLY 190 CO -0.00 -0.19 0.38 1.08 0.00 0.00 0.00 173.10 174.37 2rli s LEU 191 N 0.55 4.15 0.24 0.66 2.01 0.00 -2.02 118.68 124.27 2rli s LEU 191 Ca -0.13 0.48 0.11 0.00 0.01 0.00 0.00 54.13 54.59 2rli s LEU 191 Cb -0.17 -2.47 -0.05 0.00 0.01 0.00 0.00 46.19 43.51 2rli s LEU 191 CO 0.04 -0.06 -0.16 0.28 1.01 0.00 0.00 176.35 177.45 2rli s THR 192 N 1.29 2.71 0.00 5.49 -1.32 -0.16 -1.27 115.64 122.38 2rli s THR 192 Ca 0.18 -2.13 0.00 0.00 -1.21 0.00 0.00 61.69 58.53 2rli s THR 192 Cb -0.15 -2.39 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2rli s THR 192 CO 0.08 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 2rli n GLY 193 N -0.36 0.63 3.93 6.08 0.00 -1.26 -1.29 105.19 112.92 2rli n GLY 193 Ca -0.08 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2rli n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rli s SER 194 N 0.00 4.51 0.16 1.61 1.04 -1.26 -4.60 113.70 115.16 2rli s SER 194 Ca 0.00 0.41 -0.30 0.00 0.48 0.00 0.00 55.95 56.54 2rli s SER 194 Cb 0.00 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 65.14 2rli s SER 194 CO 0.00 -1.81 1.55 0.71 0.98 0.00 0.00 173.24 174.66 2rli h THR 195 N -0.79 0.01 0.00 2.02 1.35 -1.99 0.22 112.91 113.73 2rli h THR 195 Ca -0.44 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.39 2rli h THR 195 Cb 1.30 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2rli h THR 195 CO 0.57 0.00 -0.14 0.50 -0.25 0.00 0.00 175.52 176.19 2rli h LYS 196 N -0.12 0.00 0.19 4.72 3.64 -2.00 -2.81 116.57 120.19 2rli h LYS 196 Ca 0.15 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2rli h LYS 196 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2rli h LYS 196 CO -0.84 0.14 -0.09 1.96 -2.27 0.00 0.00 179.45 178.35 2rli h GLN 197 N 0.00 -0.25 0.00 1.90 4.20 -1.36 -3.40 115.11 116.20 2rli h GLN 197 Ca -0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2rli h GLN 197 Cb 0.36 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2rli h GLN 197 CO 0.02 -0.17 -0.08 -0.39 -0.67 0.00 0.00 178.83 177.54 2rli h VAL 198 N -0.93 0.85 -0.76 -0.54 -1.51 -0.59 -0.94 116.25 111.83 2rli h VAL 198 Ca -0.03 -0.31 0.13 0.00 -1.23 0.00 0.00 66.70 65.26 2rli h VAL 198 Cb 0.20 1.18 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 2rli h VAL 198 CO 0.04 0.08 0.50 0.00 -1.23 0.00 0.00 177.57 176.97 2rli h ALA 199 N 1.92 1.97 -0.09 5.19 0.00 -1.71 -2.64 119.26 123.89 2rli h ALA 199 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2rli h ALA 199 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2rli h ALA 199 CO 0.01 -0.16 -0.13 1.96 0.00 0.00 0.00 179.25 180.93 2rli h GLN 200 N 0.54 0.14 -0.44 0.00 1.08 -1.37 -0.78 115.11 114.26 2rli h GLN 200 Ca 0.37 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.45 2rli h GLN 200 Cb 0.68 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2rli h GLN 200 CO -0.13 0.28 -0.09 0.00 -0.95 0.00 0.00 178.83 177.93 2rli h ALA 201 N 1.74 1.00 -0.05 3.87 0.00 -1.63 -1.58 119.26 122.62 2rli h ALA 201 Ca 0.03 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2rli h ALA 201 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2rli h ALA 201 CO 0.02 0.60 -0.72 0.77 0.00 0.00 0.00 179.25 179.92 2rli h SER 202 N 0.72 0.29 0.12 0.00 0.02 -1.37 -1.75 113.55 111.57 2rli h SER 202 Ca 0.12 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2rli h SER 202 Cb 0.57 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2rli h SER 202 CO 0.04 0.91 -0.18 0.45 -1.14 0.00 0.00 176.83 176.91 2rli h HIS 203 N 0.17 0.14 0.40 3.45 -0.00 -1.00 -2.83 115.15 115.48 2rli h HIS 203 Ca -0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2rli h HIS 203 Cb 1.27 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2rli h HIS 203 CO 0.03 0.31 -0.19 1.03 -0.00 0.00 0.00 177.93 179.10 2rli h SER 204 N 0.12 -0.45 -3.43 2.45 0.87 -1.21 -3.45 113.55 108.45 2rli h SER 204 Ca 0.02 -0.06 -0.56 0.00 -1.23 0.00 0.00 61.79 59.97 2rli h SER 204 Cb 0.39 0.12 -0.39 0.00 -0.44 0.00 0.00 62.40 62.08 2rli h SER 204 CO 0.03 -0.01 -0.78 -0.31 -0.53 0.00 0.00 176.83 175.23 2rli s TYR 205 N -3.60 1.67 -1.16 2.24 2.02 -0.67 -5.07 117.35 112.78 2rli s TYR 205 Ca -0.10 -1.25 -0.20 0.00 -0.37 0.00 0.00 57.07 55.15 2rli s TYR 205 Cb 0.01 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2rli s TYR 205 CO 0.32 -0.68 1.92 0.54 -1.57 0.00 0.00 175.55 176.09 2rli n ARG 206 N 4.87 2.18 -1.57 -0.62 3.00 -1.07 -4.29 116.66 119.15 2rli n ARG 206 Ca -0.10 -2.56 -0.33 0.00 -0.01 0.00 0.00 57.85 54.85 2rli n ARG 206 Cb 0.46 -3.42 0.07 0.00 0.00 0.00 0.00 32.46 29.57 2rli n ARG 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2rli s VAL 207 N 6.74 2.89 -0.48 1.55 -7.23 -1.26 -5.01 120.40 117.61 2rli s VAL 207 Ca 0.59 0.41 -0.18 0.00 -1.81 0.00 0.00 61.98 60.99 2rli s VAL 207 Cb 0.06 -2.92 0.05 0.00 0.56 0.00 0.00 36.38 34.14 2rli s VAL 207 CO 0.09 -0.26 0.53 -0.31 -0.31 0.00 0.00 175.10 174.83 2rli s TYR 208 N -2.27 3.12 0.26 2.82 1.51 -1.26 -4.99 117.35 116.54 2rli s TYR 208 Ca 0.69 -0.58 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 2rli s TYR 208 Cb -0.23 -3.29 0.01 0.00 -0.11 0.00 0.00 41.96 38.34 2rli s TYR 208 CO 0.44 -0.89 0.62 1.52 -1.11 0.00 0.00 175.55 176.13 2rli s TYR 209 N 2.29 0.02 -0.23 2.71 1.13 -1.26 -4.72 117.35 117.29 2rli s TYR 209 Ca 0.12 -0.44 -0.10 0.00 -1.41 0.00 0.00 57.07 55.24 2rli s TYR 209 Cb -0.20 0.50 0.09 0.00 -1.10 0.00 0.00 41.96 41.26 2rli s TYR 209 CO 0.11 -1.14 0.53 1.21 -2.51 0.00 0.00 175.55 173.76 2rli s ASN 210 N -2.96 -0.68 -0.16 -0.18 3.04 -1.26 -5.07 114.94 107.68 2rli s ASN 210 Ca 0.15 1.23 -0.08 0.00 0.04 0.00 0.00 52.86 54.20 2rli s ASN 210 Cb -0.04 1.46 -0.04 0.00 -1.54 0.00 0.00 41.25 41.09 2rli s ASN 210 CO 0.07 -0.22 0.12 0.00 -3.04 0.00 0.00 177.10 174.04 2rli s ALA 211 N 2.20 3.74 -0.23 1.71 0.00 -1.26 -3.91 121.76 124.00 2rli s ALA 211 Ca -0.06 -0.68 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 2rli s ALA 211 Cb -0.10 -2.02 0.08 0.00 0.00 0.00 0.00 23.12 21.08 2rli s ALA 211 CO -0.16 0.40 0.54 0.20 0.00 0.00 0.00 175.76 176.74 2rli s GLY 212 N -0.35 -0.49 -0.06 0.00 0.00 -0.16 -5.02 107.32 101.23 2rli s GLY 212 Ca 0.11 1.94 -0.30 0.00 0.00 0.00 0.00 44.72 46.48 2rli s GLY 212 CO 0.01 2.17 1.35 2.56 0.00 0.00 0.00 173.10 179.19 2rli s PRO 213 N 1.77 4.27 0.00 2.90 0.04 -1.26 -4.19 135.00 138.54 2rli s PRO 213 Ca -0.09 1.85 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 2rli s PRO 213 Cb -0.08 -3.67 -0.06 0.00 0.04 0.00 0.00 34.50 30.73 2rli s PRO 213 CO -0.16 -0.62 0.42 0.21 0.04 0.00 0.00 177.00 176.89 2rli s LYS 214 N 2.86 3.94 -0.35 4.56 2.47 -1.26 -5.02 119.74 126.94 2rli s LYS 214 Ca 0.61 0.44 0.14 0.00 -1.56 0.00 0.00 55.97 55.60 2rli s LYS 214 Cb -0.28 -3.22 0.43 0.00 -1.46 0.00 0.00 37.83 33.30 2rli s LYS 214 CO 0.23 0.68 1.11 -0.40 0.16 0.00 0.00 175.35 177.13 2rli n ASP 215 N 1.83 0.08 0.10 1.43 5.75 -1.26 -4.81 116.55 119.67 2rli n ASP 215 Ca -0.14 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.01 2rli n ASP 215 Cb 0.52 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.71 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2rli n GLU 216 N -0.26 0.00 -4.61 0.11 0.28 -1.26 -5.09 120.64 109.82 2rli n GLU 216 Ca 0.05 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.73 2rli n GLU 216 Cb 0.83 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.63 2rli n GLU 216 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2rli s ASP 217 N -2.00 4.19 -0.24 -1.84 -1.08 -1.26 -5.06 116.67 109.39 2rli s ASP 217 Ca 0.00 -1.56 0.12 0.00 -0.52 0.00 0.00 52.55 50.59 2rli s ASP 217 Cb 0.00 0.41 0.47 0.00 -1.46 0.00 0.00 42.92 42.34 2rli s ASP 217 CO 0.00 -0.85 1.38 1.67 0.52 0.00 0.00 175.17 177.89 2rli n GLN 218 N -1.31 1.93 0.00 4.34 -0.06 -1.26 -4.74 117.38 116.27 2rli n GLN 218 Ca -0.15 -3.07 0.05 0.00 -2.00 0.00 0.00 57.00 51.82 2rli n GLN 218 Cb 0.67 -1.75 0.28 0.00 -4.06 0.00 0.00 30.24 25.37 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2rli n ASP 219 N -1.05 0.00 -3.67 1.69 9.92 -1.26 -4.79 116.55 117.39 2rli n ASP 219 Ca 0.27 -0.77 -0.15 0.00 -0.53 0.00 0.00 54.79 53.61 2rli n ASP 219 Cb 0.90 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.31 2rli n ASP 219 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2rli s TYR 220 N -2.00 -0.43 0.04 1.24 6.14 -1.26 -5.04 117.35 116.03 2rli s TYR 220 Ca 0.14 0.83 0.00 0.00 0.64 0.00 0.00 57.07 58.68 2rli s TYR 220 Cb 0.06 0.22 0.00 0.00 0.42 0.00 0.00 41.96 42.67 2rli s TYR 220 CO 0.11 -0.43 0.00 -0.89 0.64 0.00 0.00 175.55 174.98 2rli n ILE 221 N 1.54 0.00 -4.11 3.14 2.08 -1.26 -4.05 119.36 116.70 2rli n ILE 221 Ca -0.19 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 62.99 2rli n ILE 221 Cb 0.56 -0.27 -0.11 0.00 -0.75 0.00 0.00 39.64 39.07 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2rli s VAL 222 N -2.00 0.68 -0.02 1.39 1.01 -1.26 -0.99 120.40 119.20 2rli s VAL 222 Ca 0.00 -1.39 0.06 0.00 0.00 0.00 0.00 61.98 60.65 2rli s VAL 222 Cb 0.00 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2rli s VAL 222 CO 0.00 -0.52 -0.21 -0.62 0.00 0.00 0.00 175.10 173.76 2rli s ASP 223 N -2.08 2.44 0.11 3.32 2.15 -1.25 -5.05 116.67 116.31 2rli s ASP 223 Ca -0.02 -0.38 -0.15 0.00 0.43 0.00 0.00 52.55 52.44 2rli s ASP 223 Cb -0.05 -0.35 0.03 0.00 -0.30 0.00 0.00 42.92 42.25 2rli s ASP 223 CO -0.01 0.24 0.35 -1.38 -0.17 0.00 0.00 175.17 174.21 2rli s HIS 224 N -0.40 -0.13 0.00 -5.34 -3.43 -1.26 -4.07 115.29 100.66 2rli s HIS 224 Ca 0.06 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.13 2rli s HIS 224 Cb -0.09 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.25 2rli s HIS 224 CO -0.00 -0.66 0.00 0.43 -2.00 0.00 0.00 174.74 172.51 2rli n SER 225 N -0.13 0.00 0.00 7.38 7.64 -1.26 -4.98 113.62 122.27 2rli n SER 225 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2rli n SER 225 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2rli n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rli n ILE 226 N 0.00 0.00 0.00 0.44 0.13 -1.26 -5.04 119.36 113.63 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 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 -0.36 0.00 -2.84 1.51 0.00 -1.26 -4.40 120.51 113.16 2rli n ALA 227 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2rli n ALA 227 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.30 -0.15 0.00 -4.36 -0.73 -4.61 121.20 111.64 2rli s ILE 228 Ca 0.00 -0.49 -0.03 0.00 -0.26 0.00 0.00 60.65 59.86 2rli s ILE 228 Cb 0.00 -0.32 -0.03 0.00 1.25 0.00 0.00 42.46 43.36 2rli s ILE 228 CO 0.00 -0.13 -0.04 -0.47 0.24 0.00 0.00 174.94 174.54 2rli s TYR 229 N -0.62 3.01 -0.01 1.37 5.04 -1.11 -1.60 117.35 123.44 2rli s TYR 229 Ca -0.04 -0.32 0.03 0.00 -2.44 0.00 0.00 57.07 54.29 2rli s TYR 229 Cb -0.05 -1.95 -0.03 0.00 0.35 0.00 0.00 41.96 40.28 2rli s TYR 229 CO -0.00 -0.05 -0.08 -0.48 -1.34 0.00 0.00 175.55 173.60 2rli s LEU 230 N 0.37 3.11 -0.08 6.97 -0.00 -0.84 -0.89 118.68 127.33 2rli s LEU 230 Ca -0.04 -0.14 0.03 0.00 -0.00 0.00 0.00 54.13 53.97 2rli s LEU 230 Cb -0.14 -1.76 0.01 0.00 -0.00 0.00 0.00 46.19 44.29 2rli s LEU 230 CO 0.03 0.30 -0.16 -0.22 -0.00 0.00 0.00 176.35 176.30 2rli s LEU 231 N -1.27 1.79 0.83 1.48 0.20 -0.09 -2.60 118.68 119.03 2rli s LEU 231 Ca 0.16 -0.38 -0.10 0.00 0.69 0.00 0.00 54.13 54.49 2rli s LEU 231 Cb -0.11 -1.01 0.10 0.00 -0.43 0.00 0.00 46.19 44.73 2rli s LEU 231 CO 0.06 0.08 1.12 0.20 -0.29 0.00 0.00 176.35 177.51 2rli s ASN 232 N 0.54 3.80 0.00 3.68 0.01 -0.38 -1.85 114.94 120.73 2rli s ASN 232 Ca -0.16 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 53.99 2rli s ASN 232 Cb -0.16 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.95 2rli s ASN 232 CO 0.05 -2.51 0.85 -0.81 -1.51 0.00 0.00 177.10 173.17 2rli n PRO 233 N -3.82 0.87 -0.13 -0.60 -0.04 -1.26 -2.72 135.00 127.30 2rli n PRO 233 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2rli n PRO 233 Cb 0.53 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.55 0.00 -1.86 3.54 -0.08 -1.26 -1.37 116.55 116.07 2rli n ASP 234 Ca 0.00 -1.11 -0.00 0.00 -1.51 0.00 0.00 54.79 52.17 2rli n ASP 234 Cb 0.42 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.86 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2rli n GLY 235 N 0.00 -0.43 3.35 0.27 0.00 -1.10 -5.02 105.19 102.26 2rli n GLY 235 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.55 -0.22 0.15 0.99 2.96 -1.26 -4.78 118.68 113.97 2rli s LEU 236 Ca 0.01 1.02 -0.31 0.00 -0.22 0.00 0.00 54.13 54.62 2rli s LEU 236 Cb -0.00 1.57 -0.09 0.00 0.50 0.00 0.00 46.19 48.17 2rli s LEU 236 CO 0.17 -0.20 1.49 0.12 -1.32 0.00 0.00 176.35 176.61 2rli s PHE 237 N 1.30 3.14 0.00 5.38 2.19 -1.26 -1.25 117.98 127.48 2rli s PHE 237 Ca -0.08 0.78 0.00 0.00 0.33 0.00 0.00 56.93 57.95 2rli s PHE 237 Cb -0.07 -3.82 0.00 0.00 -1.31 0.00 0.00 43.02 37.82 2rli s PHE 237 CO -0.12 -2.96 0.00 2.41 1.83 0.00 0.00 175.22 176.38 2rli n THR 238 N 3.92 0.00 -3.88 0.12 -1.04 -1.07 -4.87 114.28 107.46 2rli n THR 238 Ca 0.13 0.30 0.01 0.00 -2.04 0.00 0.00 64.05 62.44 2rli n THR 238 Cb 0.40 -1.27 0.01 0.00 -1.82 0.00 0.00 70.33 67.65 2rli n THR 238 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rli n ASP 239 N -2.17 -0.77 -3.74 8.00 2.03 -1.23 -5.06 116.55 113.61 2rli n ASP 239 Ca 0.00 -1.24 -0.12 0.00 0.52 0.00 0.00 54.79 53.95 2rli n ASP 239 Cb 0.00 1.21 -0.12 0.00 -0.72 0.00 0.00 41.12 41.49 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2rli s TYR 240 N -2.81 -0.37 0.34 -0.67 1.13 -1.26 -2.00 117.35 111.72 2rli s TYR 240 Ca 0.16 0.86 -0.13 0.00 -1.41 0.00 0.00 57.07 56.56 2rli s TYR 240 Cb -0.01 0.10 0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2rli s TYR 240 CO 0.01 -0.23 0.68 0.98 -2.51 0.00 0.00 175.55 174.48 2rli n TYR 241 N 3.84 -2.18 0.00 -3.49 9.36 -0.63 -5.01 117.16 119.05 2rli n TYR 241 Ca -0.21 -1.62 0.00 0.00 3.32 0.00 0.00 57.90 59.39 2rli n TYR 241 Cb 0.55 0.80 0.00 0.00 -0.63 0.00 0.00 39.34 40.06 2rli n TYR 241 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2rli n GLY 242 N -0.46 1.74 2.50 2.98 0.00 -1.26 -1.78 105.19 108.91 2rli n GLY 242 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2rli n GLY 242 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rli n ARG 243 N 0.00 0.09 -3.73 1.61 0.63 -1.26 -4.18 116.66 109.81 2rli n ARG 243 Ca 0.00 -0.07 -0.25 0.00 -0.92 0.00 0.00 57.85 56.61 2rli n ARG 243 Cb 0.00 -1.55 0.02 0.00 0.45 0.00 0.00 32.46 31.39 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2rli n SER 244 N 3.08 -2.43 -0.06 6.15 7.64 -1.26 -4.90 113.62 121.84 2rli n SER 244 Ca 0.02 -0.92 -0.12 0.00 1.01 0.00 0.00 58.87 58.86 2rli n SER 244 Cb 0.04 -3.68 -0.11 0.00 -1.01 0.00 0.00 64.21 59.45 2rli n SER 244 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2rli h ARG 245 N -1.82 -0.01 0.00 1.43 9.65 -2.01 -3.50 114.38 118.13 2rli h ARG 245 Ca -0.63 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 2rli h ARG 245 Cb 1.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2rli h ARG 245 CO 0.55 0.81 0.00 0.45 2.80 0.00 0.00 179.97 184.58 2rli n SER 246 N -4.65 0.00 -0.01 -3.80 2.88 -1.26 -4.95 113.62 101.82 2rli n SER 246 Ca -0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.44 2rli n SER 246 Cb 0.39 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.09 2rli n SER 246 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli h ALA 247 N 0.00 1.22 0.10 -1.46 0.00 -1.96 -3.37 119.26 113.79 2rli h ALA 247 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 247 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2rli h ALA 247 CO 0.00 0.51 -0.05 1.49 0.00 0.00 0.00 179.25 181.20 2rli h GLU 248 N 0.51 -0.13 0.00 0.00 4.81 -1.99 -2.07 114.58 115.71 2rli h GLU 248 Ca 0.10 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2rli h GLU 248 Cb 0.48 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2rli h GLU 248 CO 0.03 0.10 0.00 0.94 -0.73 0.00 0.00 179.01 179.34 2rli n GLN 249 N -5.05 0.01 -0.02 1.92 -0.06 -1.26 -1.65 117.38 111.27 2rli n GLN 249 Ca -0.08 0.24 -0.13 0.00 -2.00 0.00 0.00 57.00 55.03 2rli n GLN 249 Cb 0.16 -1.52 -0.09 0.00 -4.06 0.00 0.00 30.24 24.74 2rli n GLN 249 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2rli h ILE 250 N 0.00 1.34 -0.36 1.69 1.08 -1.54 -0.78 117.51 118.94 2rli h ILE 250 Ca 0.00 -1.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2rli h ILE 250 Cb 0.27 1.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.95 2rli h ILE 250 CO 0.00 0.29 0.04 -1.28 -0.69 0.00 0.00 178.15 176.51 2rli h SER 251 N -0.30 0.50 -0.23 1.72 0.87 -1.21 0.18 113.55 115.07 2rli h SER 251 Ca 0.01 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 2rli h SER 251 Cb 0.47 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2rli h SER 251 CO 0.01 0.54 -0.02 -0.78 -0.53 0.00 0.00 176.83 176.05 2rli h ASP 252 N 0.53 0.42 -0.27 6.23 3.58 -1.37 -1.77 116.42 123.78 2rli h ASP 252 Ca 0.12 -0.33 -0.13 0.00 0.42 0.00 0.00 57.03 57.11 2rli h ASP 252 Cb 0.28 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.21 2rli h ASP 252 CO 0.00 0.66 -0.32 0.77 -2.88 0.00 0.00 179.24 177.47 2rli h SER 253 N 0.18 0.74 -0.70 2.28 4.64 -0.90 -0.34 113.55 119.46 2rli h SER 253 Ca 0.06 -0.49 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2rli h SER 253 Cb 0.45 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2rli h SER 253 CO 0.02 1.09 0.39 0.58 -0.87 0.00 0.00 176.83 178.04 2rli h VAL 254 N 0.42 1.21 -0.18 0.95 2.07 -0.73 0.47 116.25 120.46 2rli h VAL 254 Ca 0.04 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 2rli h VAL 254 Cb 0.90 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2rli h VAL 254 CO 0.08 0.23 -0.45 -0.09 0.02 0.00 0.00 177.57 177.36 2rli h ARG 255 N 0.99 0.46 0.48 1.57 2.43 -1.22 0.11 114.38 119.19 2rli h ARG 255 Ca 0.25 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2rli h ARG 255 Cb 0.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2rli h ARG 255 CO -0.04 0.82 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.84 2rli h ARG 256 N 0.37 -0.73 0.00 0.20 9.65 -0.48 -3.23 114.38 120.16 2rli h ARG 256 Ca 0.02 0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2rli h ARG 256 Cb 0.94 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.69 2rli h ARG 256 CO 0.08 -0.49 -0.20 0.45 2.80 0.00 0.00 179.97 182.61 2rli h HIS 257 N -0.76 0.00 -0.04 2.20 3.86 -0.78 -2.42 115.15 117.20 2rli h HIS 257 Ca -0.05 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2rli h HIS 257 Cb 0.63 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 2rli h HIS 257 CO -0.11 0.20 0.04 1.98 0.86 0.00 0.00 177.93 180.90 2rli h MET 258 N 0.00 0.00 0.00 2.45 1.85 -0.79 -1.41 114.93 117.02 2rli h MET 258 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2rli h MET 258 Cb 0.71 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.74 2rli h MET 258 CO 0.03 0.00 0.00 0.00 -0.40 0.00 0.00 176.91 176.54 2rli h ALA 259 N 1.96 1.00 -0.52 0.39 0.00 -1.50 -2.29 119.26 118.29 2rli h ALA 259 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rli h ALA 259 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2rli h ALA 259 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2rli n ALA 260 N -1.80 2.56 -1.80 0.00 0.00 -0.53 -5.03 120.51 113.91 2rli n ALA 260 Ca -0.01 -1.44 -0.41 0.00 0.00 0.00 0.00 53.44 51.59 2rli n ALA 260 Cb 0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.43 2.83 -0.06 0.00 2.19 -0.87 -5.02 117.98 115.63 2rli s PHE 261 Ca 0.40 1.03 -0.30 0.00 0.33 0.00 0.00 56.93 58.38 2rli s PHE 261 Cb 0.24 -3.93 0.09 0.00 -1.31 0.00 0.00 43.02 38.10 2rli s PHE 261 CO 0.22 -2.95 0.78 0.50 1.83 0.00 0.00 175.22 175.60 2rli s ARG 262 N -1.00 0.93 -0.03 10.12 6.06 -1.26 -5.13 118.95 128.64 2rli s ARG 262 Ca 0.58 0.12 -0.29 0.00 -2.50 0.00 0.00 55.73 53.63 2rli s ARG 262 Cb -0.45 0.44 0.08 0.00 0.06 0.00 0.00 34.95 35.08 2rli s ARG 262 CO 0.51 -0.31 0.73 0.45 -2.50 0.00 0.00 175.30 174.17 2rli s SER 263 N -1.40 -0.59 0.27 -2.12 0.15 -1.26 -4.23 113.70 104.53 2rli s SER 263 Ca -0.06 0.52 0.11 0.00 0.70 0.00 0.00 55.95 57.22 2rli s SER 263 Cb -0.00 0.51 0.32 0.00 -1.71 0.00 0.00 66.02 65.14 2rli s SER 263 CO 0.04 -0.63 1.58 0.58 1.20 0.00 0.00 173.24 176.02 2rli h VAL 264 N 2.72 1.38 0.00 4.45 2.07 -1.96 -3.38 116.25 121.53 2rli h VAL 264 Ca -0.27 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.05 2rli h VAL 264 Cb 1.18 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2rli h VAL 264 CO 0.37 0.62 -0.20 0.18 0.02 0.00 0.00 177.57 178.56 2rli n LEU 265 N -3.69 0.50 0.00 2.57 4.32 -1.26 -5.29 117.00 114.15 2rli n LEU 265 Ca -0.01 0.23 0.00 0.00 -0.02 0.00 0.00 56.01 56.21 2rli n LEU 265 Cb 0.64 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2rli n LEU 265 CO 0.42 -0.47 0.00 -0.24 -1.22 0.00 0.00 177.39 175.88