#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 -0.12 1.43 7.35 -1.26 -4.81 117.46 120.05 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 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 99 N 0.00 0.00 -0.12 -2.13 -1.04 -1.26 -4.45 114.28 105.28 2rli n THR 99 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rli n THR 99 Cb 0.00 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2rli n GLY 100 N -2.00 0.31 3.65 3.41 0.00 -1.26 -5.02 105.19 104.28 2rli n GLY 100 Ca 0.00 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2rli n GLY 100 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rli s GLN 101 N -2.35 4.13 -0.09 1.61 0.00 -1.26 -4.90 119.66 116.79 2rli s GLN 101 Ca 0.00 1.91 0.15 0.00 -0.00 0.00 0.00 55.36 57.42 2rli s GLN 101 Cb 0.00 -3.92 0.61 0.00 0.00 0.00 0.00 33.01 29.70 2rli s GLN 101 CO 0.00 -0.88 1.49 0.41 0.00 0.00 0.00 175.29 176.31 2rli n GLY 102 N 4.05 2.28 3.49 2.60 0.00 -1.26 -5.02 105.19 111.33 2rli n GLY 102 Ca 0.16 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 2rli n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rli s ASP 103 N -0.83 3.99 0.33 1.61 1.11 -1.26 -1.41 116.67 120.20 2rli s ASP 103 Ca 0.43 -0.40 -0.16 0.00 0.18 0.00 0.00 52.55 52.59 2rli s ASP 103 Cb 0.28 -0.69 0.03 0.00 1.07 0.00 0.00 42.92 43.61 2rli s ASP 103 CO 0.21 0.24 0.70 0.72 1.18 0.00 0.00 175.17 178.22 2rli s PHE 104 N -1.00 0.11 -0.11 4.23 -0.12 -1.26 -4.68 117.98 115.14 2rli s PHE 104 Ca 0.16 -0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 56.36 2rli s PHE 104 Cb -0.11 0.64 0.05 0.00 -0.63 0.00 0.00 43.02 42.97 2rli s PHE 104 CO 0.07 -1.34 0.26 -1.58 -0.05 0.00 0.00 175.22 172.58 2rli s HIS 105 N -3.19 -0.36 0.22 3.49 2.46 -1.26 -4.17 115.29 112.48 2rli s HIS 105 Ca 0.16 0.84 -0.20 0.00 0.47 0.00 0.00 55.06 56.33 2rli s HIS 105 Cb -0.05 0.05 0.03 0.00 -0.13 0.00 0.00 32.58 32.49 2rli s HIS 105 CO 0.10 -0.26 0.62 -0.48 -2.47 0.00 0.00 174.74 172.26 2rli s LEU 106 N 1.43 -0.23 -0.04 8.88 -0.00 -1.21 -3.65 118.68 123.86 2rli s LEU 106 Ca -0.08 -0.43 0.04 0.00 -0.00 0.00 0.00 54.13 53.66 2rli s LEU 106 Cb -0.10 2.50 -0.03 0.00 -0.00 0.00 0.00 46.19 48.56 2rli s LEU 106 CO -0.09 -1.16 -0.14 -0.76 -0.00 0.00 0.00 176.35 174.20 2rli s LEU 107 N -2.87 2.75 0.53 1.48 2.01 -1.26 -2.31 118.68 119.03 2rli s LEU 107 Ca 0.08 -0.20 -0.08 0.00 0.01 0.00 0.00 54.13 53.94 2rli s LEU 107 Cb -0.03 -1.57 -0.04 0.00 0.01 0.00 0.00 46.19 44.56 2rli s LEU 107 CO -0.01 0.34 0.89 -1.81 1.01 0.00 0.00 176.35 176.77 2rli s ASP 108 N -0.80 6.28 0.00 2.29 1.01 0.12 -2.04 116.67 123.53 2rli s ASP 108 Ca 0.12 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.54 2rli s ASP 108 Cb -0.11 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2rli s ASP 108 CO 0.01 -0.68 0.70 0.00 0.21 0.00 0.00 175.17 175.41 2rli n HIS 109 N -2.37 0.00 0.38 4.23 1.44 -0.01 -0.81 115.22 118.07 2rli n HIS 109 Ca 0.03 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.79 2rli n HIS 109 Cb 0.55 -0.22 0.05 0.00 0.12 0.00 0.00 29.99 30.49 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 -1.20 0.68 -0.95 -1.40 0.63 -1.26 -4.89 116.66 108.26 2rli n ARG 110 Ca 0.00 -1.21 0.00 0.00 -0.92 0.00 0.00 57.85 55.72 2rli n ARG 110 Cb 0.01 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 31.72 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 0.58 0.63 3.94 5.14 0.00 0.01 -5.06 105.19 110.42 2rli n GLY 111 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.05 0.61 0.03 1.61 1.81 -1.26 -4.84 118.95 116.86 2rli s ARG 112 Ca 0.00 -0.48 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 2rli s ARG 112 Cb 0.00 -1.86 -0.02 0.00 -0.45 0.00 0.00 34.95 32.61 2rli s ARG 112 CO 0.00 -2.42 -0.05 0.00 -0.68 0.00 0.00 175.30 172.15 2rli s ALA 113 N -3.88 0.37 0.08 2.13 0.00 -1.26 -0.70 121.76 118.50 2rli s ALA 113 Ca 0.74 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2rli s ALA 113 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2rli s ALA 113 CO 0.53 -0.10 -0.08 1.03 0.00 0.00 0.00 175.76 177.14 2rli s ARG 114 N -1.67 0.73 0.04 0.00 1.81 -0.98 -4.96 118.95 113.93 2rli s ARG 114 Ca -0.12 -1.10 -0.02 0.00 -1.72 0.00 0.00 55.73 52.77 2rli s ARG 114 Cb -0.09 -0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.09 2rli s ARG 114 CO -0.01 0.03 0.01 0.00 -0.68 0.00 0.00 175.30 174.65 2rli h LYS 116 N 3.70 -0.22 0.00 0.00 3.64 -1.74 -2.14 116.57 119.81 2rli h LYS 116 Ca -0.33 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2rli h LYS 116 Cb 1.17 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2rli h LYS 116 CO 0.55 -0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 2rli h ALA 117 N 0.78 1.00 0.00 5.00 0.00 -1.60 -1.55 119.26 122.89 2rli h ALA 117 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2rli h ALA 117 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 117 CO -0.22 0.00 -0.00 0.22 0.00 0.00 0.00 179.25 179.25 2rli h ASP 118 N 0.00 -0.00 1.09 0.00 3.58 -1.70 -2.55 116.42 116.83 2rli h ASP 118 Ca 0.00 -0.67 -0.04 0.00 0.42 0.00 0.00 57.03 56.74 2rli h ASP 118 Cb 0.62 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 2rli h ASP 118 CO 0.00 0.67 -0.20 -0.26 -2.88 0.00 0.00 179.24 176.57 2rli h PHE 119 N -0.68 0.00 -1.96 0.28 0.04 -1.67 -3.48 116.94 109.47 2rli h PHE 119 Ca -0.00 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.44 2rli h PHE 119 Cb 0.67 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.73 2rli h PHE 119 CO 0.16 0.20 -0.34 -2.13 -0.60 0.00 0.00 178.31 175.60 2rli n ARG 120 N -3.30 -1.56 0.00 1.51 0.63 -0.60 -2.35 116.66 110.99 2rli n ARG 120 Ca 0.01 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 2rli n ARG 120 Cb 0.45 -5.30 0.00 0.00 0.45 0.00 0.00 32.46 28.05 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 -0.50 2.62 4.92 5.14 0.00 -1.13 -0.98 105.19 115.27 2rli n GLY 121 Ca -0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 0.00 -0.33 1.61 7.27 -0.99 -1.70 117.38 123.24 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 0.00 -3.98 0.00 0.00 2.41 0.00 0.00 30.24 28.67 2rli n GLN 122 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2rli n TRP 123 N -2.00 0.00 -2.22 3.69 -0.00 -0.99 -4.68 117.44 111.23 2rli n TRP 123 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 2rli n TRP 123 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.31 31.13 2rli n TRP 123 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 2rli s VAL 124 N -2.00 4.39 -0.22 5.87 -7.23 -0.69 -3.88 120.40 116.64 2rli s VAL 124 Ca 0.00 1.08 -0.07 0.00 -1.81 0.00 0.00 61.98 61.18 2rli s VAL 124 Cb 0.00 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.25 2rli s VAL 124 CO 0.00 -0.72 0.06 -0.76 -0.31 0.00 0.00 175.10 173.37 2rli s LEU 125 N -4.36 3.55 0.16 1.32 1.02 0.64 -0.95 118.68 120.06 2rli s LEU 125 Ca 0.59 -0.10 -0.30 0.00 0.02 0.00 0.00 54.13 54.34 2rli s LEU 125 Cb -0.11 -1.92 -0.07 0.00 0.02 0.00 0.00 46.19 44.10 2rli s LEU 125 CO 0.36 0.06 0.98 -0.04 0.02 0.00 0.00 176.35 177.73 2rli s MET 126 N 1.07 4.72 -0.02 1.70 -1.94 -1.06 -0.47 119.30 123.30 2rli s MET 126 Ca 0.04 1.52 0.02 0.00 -1.71 0.00 0.00 55.69 55.55 2rli s MET 126 Cb -0.14 -3.33 0.00 0.00 2.01 0.00 0.00 34.83 33.37 2rli s MET 126 CO 0.03 0.26 -0.06 -0.47 -0.01 0.00 0.00 175.02 174.77 2rli s TYR 127 N -0.36 0.69 -0.26 -0.03 6.14 -0.64 -3.47 117.35 119.42 2rli s TYR 127 Ca 0.46 -0.15 -0.02 0.00 0.64 0.00 0.00 57.07 58.00 2rli s TYR 127 Cb -0.25 -0.51 0.03 0.00 0.42 0.00 0.00 41.96 41.65 2rli s TYR 127 CO 0.31 -0.07 -0.04 -0.06 0.64 0.00 0.00 175.55 176.33 2rli s PHE 128 N 0.19 3.11 0.14 4.97 0.08 -1.26 -0.73 117.98 124.48 2rli s PHE 128 Ca -0.02 -1.59 -0.04 0.00 0.12 0.00 0.00 56.93 55.40 2rli s PHE 128 Cb -0.07 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 2rli s PHE 128 CO -0.00 -0.74 0.25 0.41 -0.10 0.00 0.00 175.22 175.04 2rli n GLY 129 N 4.67 2.00 0.17 4.36 0.00 -0.65 -4.68 105.19 111.07 2rli n GLY 129 Ca -0.16 -1.22 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.20 -0.31 0.57 1.61 -1.74 -1.26 -0.15 117.46 115.98 2rli n PHE 130 Ca -0.02 -0.13 0.00 0.00 -0.56 0.00 0.00 57.45 56.74 2rli n PHE 130 Cb 0.21 0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.23 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 -0.03 0.10 -3.51 1.97 -2.24 -1.26 -4.68 114.28 104.63 2rli n THR 131 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 2rli n THR 131 Cb 0.03 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 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 -0.75 -0.61 0.11 4.78 3.76 -1.26 -5.08 115.29 116.25 2rli s HIS 132 Ca 0.00 0.95 -0.23 0.00 -0.15 0.00 0.00 55.06 55.63 2rli s HIS 132 Cb 0.00 0.44 0.06 0.00 1.11 0.00 0.00 32.58 34.19 2rli s HIS 132 CO 0.00 -0.62 0.57 0.00 -0.85 0.00 0.00 174.74 173.85 2rli h PRO 134 N 2.30 -0.93 0.00 0.00 0.13 -2.01 -3.46 132.00 128.03 2rli h PRO 134 Ca -0.33 0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2rli h PRO 134 Cb 1.27 0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.58 2rli h PRO 134 CO 0.40 -0.62 -0.07 -3.47 -0.23 0.00 0.00 178.00 174.01 2rli n ASP 135 N -4.89 -0.24 -0.07 1.44 2.03 -1.26 -5.05 116.55 108.53 2rli n ASP 135 Ca -0.12 -0.50 -0.13 0.00 0.52 0.00 0.00 54.79 54.56 2rli n ASP 135 Cb 0.40 0.07 -0.04 0.00 -0.72 0.00 0.00 41.12 40.83 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rli n ILE 136 N 0.00 1.13 -0.15 5.18 2.08 -1.26 -4.29 119.36 122.05 2rli n ILE 136 Ca -0.07 -0.04 -0.07 0.00 0.56 0.00 0.00 62.75 63.14 2rli n ILE 136 Cb 0.34 -1.87 -0.01 0.00 -0.75 0.00 0.00 39.64 37.36 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli h PRO 138 N -0.22 0.00 0.00 0.00 0.13 -1.97 -1.84 132.00 128.09 2rli h PRO 138 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2rli h PRO 138 Cb 0.54 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2rli h PRO 138 CO -0.59 0.00 -0.02 0.22 -0.23 0.00 0.00 178.00 177.38 2rli h ASP 139 N 0.00 0.00 0.41 1.44 1.82 -1.37 -3.34 116.42 115.39 2rli h ASP 139 Ca 0.00 -0.19 -0.13 0.00 -0.39 0.00 0.00 57.03 56.31 2rli h ASP 139 Cb 0.51 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 2rli h ASP 139 CO 0.00 0.61 -0.57 -0.08 -1.61 0.00 0.00 179.24 177.59 2rli h GLU 140 N -1.00 0.16 -0.42 0.28 4.57 -0.92 0.02 114.58 117.28 2rli h GLU 140 Ca -0.00 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.00 2rli h GLU 140 Cb 0.21 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2rli h GLU 140 CO -0.00 0.69 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.43 2rli h LEU 141 N 0.13 0.74 -0.77 1.64 4.07 -1.54 0.26 115.31 119.84 2rli h LEU 141 Ca -0.00 -0.32 0.03 0.00 0.08 0.00 0.00 57.88 57.67 2rli h LEU 141 Cb 1.04 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.53 2rli h LEU 141 CO 0.08 0.88 0.49 -0.08 -1.08 0.00 0.00 178.44 178.73 2rli h GLU 142 N 0.58 0.93 0.06 1.13 4.22 -1.65 -0.11 114.58 119.74 2rli h GLU 142 Ca 0.12 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2rli h GLU 142 Cb 0.51 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2rli h GLU 142 CO 0.02 0.61 -0.03 -0.22 -2.18 0.00 0.00 179.01 177.22 2rli h LYS 143 N 0.95 -0.08 -0.41 1.92 1.63 -0.45 0.11 116.57 120.24 2rli h LYS 143 Ca 0.31 0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.98 2rli h LYS 143 Cb 0.02 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 2rli h LYS 143 CO -0.11 -0.04 -0.28 1.37 -3.45 0.00 0.00 179.45 176.93 2rli h LEU 144 N -0.09 0.91 -1.18 5.20 8.10 -0.96 -3.06 115.31 124.23 2rli h LEU 144 Ca -0.01 -0.37 -0.00 0.00 0.11 0.00 0.00 57.88 57.61 2rli h LEU 144 Cb 0.07 -0.25 -0.04 0.00 -0.44 0.00 0.00 40.66 40.00 2rli h LEU 144 CO 0.01 1.13 0.48 0.58 -4.11 0.00 0.00 178.44 176.53 2rli h VAL 145 N 0.75 1.21 -0.78 0.15 2.07 -0.49 0.18 116.25 119.34 2rli h VAL 145 Ca 0.09 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2rli h VAL 145 Cb 0.84 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2rli h VAL 145 CO 0.07 0.22 0.51 1.56 0.02 0.00 0.00 177.57 179.95 2rli h GLN 146 N 1.05 0.99 -0.22 1.57 4.20 -0.76 -1.23 115.11 120.71 2rli h GLN 146 Ca 0.28 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.75 2rli h GLN 146 Cb -0.07 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.49 2rli h GLN 146 CO -0.05 0.65 -0.58 0.28 -0.67 0.00 0.00 178.83 178.46 2rli h VAL 147 N 1.02 1.30 -0.62 -0.54 2.07 -1.12 -2.57 116.25 115.79 2rli h VAL 147 Ca 0.30 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2rli h VAL 147 Cb -0.06 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2rli h VAL 147 CO -0.09 0.57 0.40 0.58 0.02 0.00 0.00 177.57 179.05 2rli h VAL 148 N 0.52 1.17 -0.50 2.57 2.07 -0.50 -1.42 116.25 120.17 2rli h VAL 148 Ca 0.00 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2rli h VAL 148 Cb 1.15 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2rli h VAL 148 CO 0.12 0.17 0.09 0.03 0.02 0.00 0.00 177.57 177.99 2rli h ARG 149 N 0.84 0.77 0.20 1.57 2.47 -1.23 -0.94 114.38 118.06 2rli h ARG 149 Ca 0.22 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2rli h ARG 149 Cb -0.07 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2rli h ARG 149 CO -0.05 0.72 -0.10 1.96 0.56 0.00 0.00 179.97 183.07 2rli h GLN 150 N 0.74 -0.26 -0.00 0.04 4.20 -1.12 -3.33 115.11 115.37 2rli h GLN 150 Ca 0.16 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2rli h GLN 150 Cb 0.33 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2rli h GLN 150 CO 0.00 -0.14 -0.01 -0.07 -0.67 0.00 0.00 178.83 177.94 2rli h LEU 151 N -0.31 0.02 -2.88 1.46 4.07 -0.92 -3.27 115.31 113.48 2rli h LEU 151 Ca -0.03 -0.56 0.00 0.00 0.08 0.00 0.00 57.88 57.37 2rli h LEU 151 Cb 0.24 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2rli h LEU 151 CO 0.05 0.57 0.01 1.05 -1.08 0.00 0.00 178.44 179.04 2rli h GLU 152 N -0.54 0.00 0.00 1.13 4.11 -1.34 -0.50 114.58 117.44 2rli h GLU 152 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rli h GLU 152 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2rli h GLU 152 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 2rli h ALA 153 N 1.97 1.00 -2.32 1.06 0.00 -1.67 -3.47 119.26 115.83 2rli h ALA 153 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 2rli h ALA 153 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2rli h ALA 153 CO 0.00 0.00 -0.16 -1.21 0.00 0.00 0.00 179.25 177.88 2rli s GLU 154 N -3.18 3.54 0.26 0.00 2.02 -0.20 -5.09 118.70 116.05 2rli s GLU 154 Ca 0.09 -0.19 -0.14 0.00 0.02 0.00 0.00 54.97 54.75 2rli s GLU 154 Cb 0.11 -2.65 -0.08 0.00 0.10 0.00 0.00 34.13 31.61 2rli s GLU 154 CO 0.55 0.16 0.65 -1.25 0.02 0.00 0.00 175.26 175.38 2rli s PRO 155 N -4.04 3.97 0.00 0.39 0.04 -1.26 -4.60 135.00 129.49 2rli s PRO 155 Ca 0.42 0.54 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2rli s PRO 155 Cb -0.10 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.81 2rli s PRO 155 CO 0.34 0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.08 2rli n GLY 156 N 0.01 2.29 3.71 0.56 0.00 -1.26 -4.99 105.19 105.52 2rli n GLY 156 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2rli n GLY 156 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2rli s LEU 157 N 0.00 2.14 0.56 0.99 2.34 -1.26 -5.06 118.68 118.39 2rli s LEU 157 Ca 0.00 1.42 -0.16 0.00 0.06 0.00 0.00 54.13 55.45 2rli s LEU 157 Cb 0.00 -3.80 -0.06 0.00 -0.56 0.00 0.00 46.19 41.78 2rli s LEU 157 CO 0.00 -2.71 1.02 -2.16 -1.06 0.00 0.00 176.35 171.44 2rli s PRO 158 N -4.95 3.62 1.00 1.48 0.04 -1.26 -5.08 135.00 129.85 2rli s PRO 158 Ca 0.64 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 2rli s PRO 158 Cb -0.18 -2.08 0.21 0.00 0.04 0.00 0.00 34.50 32.49 2rli s PRO 158 CO 0.57 -0.55 1.28 -1.25 0.04 0.00 0.00 177.00 177.08 2rli s PRO 159 N -4.17 0.33 0.01 0.56 0.04 -1.26 -5.04 135.00 125.48 2rli s PRO 159 Ca 0.61 -0.32 -0.26 0.00 0.04 0.00 0.00 61.00 61.07 2rli s PRO 159 Cb -0.13 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2rli s PRO 159 CO 0.36 -2.63 0.59 0.54 0.04 0.00 0.00 177.00 175.89 2rli s VAL 160 N -3.70 0.01 0.03 -0.36 0.11 -1.26 -4.75 120.40 110.48 2rli s VAL 160 Ca 0.73 -0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 59.58 2rli s VAL 160 Cb -0.05 -0.96 -0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2rli s VAL 160 CO 0.53 -0.07 0.16 -1.10 -3.33 0.00 0.00 175.10 171.29 2rli s GLN 161 N -1.96 0.64 0.46 1.54 -0.21 -1.25 -5.00 119.66 113.88 2rli s GLN 161 Ca -0.08 -0.65 -0.14 0.00 0.02 0.00 0.00 55.36 54.52 2rli s GLN 161 Cb -0.01 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 34.19 2rli s GLN 161 CO 0.03 -0.17 0.88 -1.25 -2.12 0.00 0.00 175.29 172.65 2rli s PRO 162 N -2.46 3.88 -0.07 2.91 0.04 -1.26 -0.26 135.00 137.78 2rli s PRO 162 Ca -0.06 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.72 2rli s PRO 162 Cb -0.02 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2rli s PRO 162 CO -0.04 -0.15 -0.09 0.14 0.04 0.00 0.00 177.00 176.90 2rli s VAL 163 N -2.49 0.95 -0.31 -0.36 -7.23 0.39 -4.55 120.40 106.80 2rli s VAL 163 Ca 0.55 -0.34 -0.13 0.00 -1.81 0.00 0.00 61.98 60.26 2rli s VAL 163 Cb -0.10 -0.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.89 2rli s VAL 163 CO 0.31 0.33 0.25 0.12 -0.31 0.00 0.00 175.10 175.79 2rli s PHE 164 N 1.00 3.22 -0.28 2.82 2.19 -0.75 -1.63 117.98 124.56 2rli s PHE 164 Ca -0.09 -0.01 -0.10 0.00 0.33 0.00 0.00 56.93 57.07 2rli s PHE 164 Cb -0.15 -2.47 -0.04 0.00 -1.31 0.00 0.00 43.02 39.05 2rli s PHE 164 CO -0.00 -0.28 0.15 0.42 1.83 0.00 0.00 175.22 177.33 2rli s ILE 165 N 1.80 4.87 -0.66 3.12 1.01 0.09 -1.02 121.20 130.41 2rli s ILE 165 Ca 0.08 -0.04 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 2rli s ILE 165 Cb -0.17 -3.34 0.04 0.00 0.01 0.00 0.00 42.46 39.01 2rli s ILE 165 CO 0.11 0.25 1.11 -0.89 0.00 0.00 0.00 174.94 175.51 2rli s THR 166 N 1.69 4.07 -0.68 2.92 2.01 -0.09 -1.64 115.64 123.93 2rli s THR 166 Ca 0.06 0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 2rli s THR 166 Cb -0.16 -4.75 -0.03 0.00 0.01 0.00 0.00 72.50 67.57 2rli s THR 166 CO 0.08 -1.54 2.93 0.52 -0.69 0.00 0.00 174.62 175.92 2rli n VAL 167 N 6.24 3.79 -3.25 3.82 0.31 0.79 -4.69 118.33 125.34 2rli n VAL 167 Ca 0.01 -2.86 -0.00 0.00 -0.01 0.00 0.00 64.34 61.48 2rli n VAL 167 Cb 0.48 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rli s ASP 168 N 1.00 -0.88 0.00 4.52 -1.08 -1.26 -4.84 116.67 114.14 2rli s ASP 168 Ca 0.61 0.73 0.25 0.00 -0.52 0.00 0.00 52.55 53.62 2rli s ASP 168 Cb 0.30 1.85 0.54 0.00 -1.46 0.00 0.00 42.92 44.15 2rli s ASP 168 CO -0.12 -0.27 1.43 -0.81 0.52 0.00 0.00 175.17 175.93 2rli n PRO 169 N 5.41 0.96 0.10 4.34 -0.04 -1.26 -4.13 135.00 140.37 2rli n PRO 169 Ca -0.02 -0.65 -0.02 0.00 -0.04 0.00 0.00 63.50 62.77 2rli n PRO 169 Cb 0.51 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.58 0.00 0.00 0.54 5.08 -1.96 -3.43 114.58 116.39 2rli h GLU 170 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rli h GLU 170 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2rli h GLU 170 CO 0.00 0.67 0.00 -2.13 -1.00 0.00 0.00 179.01 176.55 2rli n ARG 171 N -3.24 0.00 -1.88 2.33 0.00 -1.26 -5.06 116.66 107.55 2rli n ARG 171 Ca -0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.42 2rli n ARG 171 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.29 2rli n ARG 171 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2rli n ASP 172 N 0.00 4.16 -4.81 6.15 -0.08 -1.26 -4.98 116.55 115.73 2rli n ASP 172 Ca 0.00 -2.90 -0.32 0.00 -1.51 0.00 0.00 54.79 50.06 2rli n ASP 172 Cb 0.20 -1.62 0.03 0.00 2.34 0.00 0.00 41.12 42.07 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2rli s ASP 173 N 2.74 5.62 0.46 1.67 2.15 -1.26 -4.71 116.67 123.34 2rli s ASP 173 Ca 0.46 1.74 0.15 0.00 0.43 0.00 0.00 52.55 55.33 2rli s ASP 173 Cb 0.13 -2.52 1.10 0.00 -0.30 0.00 0.00 42.92 41.33 2rli s ASP 173 CO -0.07 -1.28 2.01 0.58 -0.17 0.00 0.00 175.17 176.25 2rli h VAL 174 N -0.00 0.91 -0.39 1.11 2.07 -1.98 0.13 116.25 118.10 2rli h VAL 174 Ca -0.46 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2rli h VAL 174 Cb 1.22 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2rli h VAL 174 CO 0.57 0.06 -0.03 -0.08 0.02 0.00 0.00 177.57 178.10 2rli h GLU 175 N 0.31 0.71 -0.15 1.57 4.81 -1.96 -1.07 114.58 118.80 2rli h GLU 175 Ca 0.22 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2rli h GLU 175 Cb 0.49 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 2rli h GLU 175 CO -0.05 0.82 -0.23 0.00 -0.73 0.00 0.00 179.01 178.82 2rli h ALA 176 N 0.86 0.23 0.38 2.92 0.00 -1.41 -1.54 119.26 120.71 2rli h ALA 176 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2rli h ALA 176 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2rli h ALA 176 CO 0.03 0.19 -0.28 1.98 0.00 0.00 0.00 179.25 181.17 2rli h MET 177 N 0.03 -0.63 -0.02 0.00 1.85 -1.19 -1.58 114.93 113.39 2rli h MET 177 Ca 0.01 0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 59.04 2rli h MET 177 Cb 0.80 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.96 2rli h MET 177 CO 0.05 -0.42 -0.49 0.00 -0.40 0.00 0.00 176.91 175.66 2rli h ALA 178 N -0.11 1.16 -0.46 0.39 0.00 -1.28 -1.80 119.26 117.16 2rli h ALA 178 Ca -0.03 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2rli h ALA 178 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2rli h ALA 178 CO 0.01 0.62 0.17 -0.09 0.00 0.00 0.00 179.25 179.95 2rli h ARG 179 N 0.03 0.33 -0.59 0.00 2.43 -1.14 0.62 114.38 116.07 2rli h ARG 179 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2rli h ARG 179 Cb 0.88 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2rli h ARG 179 CO 0.07 0.22 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.80 2rli h TYR 180 N 0.34 1.15 -0.09 2.20 3.20 -0.49 0.12 116.97 123.41 2rli h TYR 180 Ca 0.22 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2rli h TYR 180 Cb 0.21 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2rli h TYR 180 CO -0.15 1.03 -0.07 -0.39 -1.64 0.00 0.00 178.16 176.93 2rli h VAL 181 N 0.95 1.35 0.00 1.81 -1.51 -1.30 -3.28 116.25 114.27 2rli h VAL 181 Ca 0.16 -1.19 -0.13 0.00 -1.23 0.00 0.00 66.70 64.31 2rli h VAL 181 Cb 0.59 1.95 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2rli h VAL 181 CO 0.03 0.34 -0.60 -0.61 -1.23 0.00 0.00 177.57 175.50 2rli h GLN 182 N -0.20 0.00 0.00 5.19 4.15 -0.78 -1.76 115.11 121.71 2rli h GLN 182 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2rli h GLN 182 Cb 0.57 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2rli h GLN 182 CO 0.02 0.60 0.00 -0.44 -1.93 0.00 0.00 178.83 177.08 2rli h ASP 183 N 0.00 0.00 0.30 -0.69 3.32 -0.89 -2.71 116.42 115.75 2rli h ASP 183 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2rli h ASP 183 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2rli h ASP 183 CO 0.08 0.00 -0.14 -0.26 -1.72 0.00 0.00 179.24 177.20 2rli h PHE 184 N 0.00 -0.37 -1.37 4.55 0.04 -1.59 -3.50 116.94 114.70 2rli h PHE 184 Ca 0.00 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.89 2rli h PHE 184 Cb 0.63 0.12 -0.27 0.00 2.20 0.00 0.00 35.95 38.63 2rli h PHE 184 CO 0.00 -0.23 0.67 -1.58 -0.60 0.00 0.00 178.31 176.57 2rli s HIS 185 N -2.87 -0.27 -0.07 -0.55 2.46 -0.67 -5.03 115.29 108.30 2rli s HIS 185 Ca -0.06 0.55 0.25 0.00 0.47 0.00 0.00 55.06 56.28 2rli s HIS 185 Cb 0.01 0.44 1.37 0.00 -0.13 0.00 0.00 32.58 34.27 2rli s HIS 185 CO 0.17 -0.19 1.77 -1.00 -2.47 0.00 0.00 174.74 173.03 2rli h PRO 186 N 2.99 0.00 0.00 2.88 0.13 -1.79 -1.83 132.00 134.37 2rli h PRO 186 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2rli h PRO 186 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rli h PRO 186 CO 0.21 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.52 2rli n ARG 187 N -2.39 0.09 -1.14 0.86 1.74 -1.26 -4.86 116.66 109.70 2rli n ARG 187 Ca -0.02 0.32 -0.30 0.00 -0.77 0.00 0.00 57.85 57.09 2rli n ARG 187 Cb 0.04 -1.67 0.15 0.00 -1.02 0.00 0.00 32.46 29.96 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2rli s LEU 188 N -3.67 2.11 -0.06 0.55 2.01 -0.69 -5.02 118.68 113.91 2rli s LEU 188 Ca 0.06 1.48 -0.01 0.00 0.01 0.00 0.00 54.13 55.67 2rli s LEU 188 Cb 0.10 -3.84 0.03 0.00 0.01 0.00 0.00 46.19 42.49 2rli s LEU 188 CO 0.33 -2.82 0.01 -0.22 1.01 0.00 0.00 176.35 174.66 2rli s LEU 189 N -6.33 0.70 -0.06 1.79 2.96 -1.26 -5.00 118.68 111.48 2rli s LEU 189 Ca 0.64 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.54 2rli s LEU 189 Cb -0.19 -0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 2rli s LEU 189 CO 0.58 -0.17 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.43 2rli s GLY 190 N 1.72 1.46 0.01 7.98 0.00 -1.26 -1.81 107.32 115.42 2rli s GLY 190 Ca 0.01 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.82 2rli s GLY 190 CO -0.04 -0.65 -0.25 1.08 0.00 0.00 0.00 173.10 173.25 2rli s LEU 191 N -0.39 2.20 0.31 0.66 2.01 -0.19 -0.83 118.68 122.44 2rli s LEU 191 Ca 0.04 -0.51 -0.17 0.00 0.01 0.00 0.00 54.13 53.50 2rli s LEU 191 Cb -0.12 -1.35 0.02 0.00 0.01 0.00 0.00 46.19 44.76 2rli s LEU 191 CO 0.02 0.29 0.68 0.28 1.01 0.00 0.00 176.35 178.63 2rli s THR 192 N -0.74 0.00 -3.13 5.49 -1.32 -0.86 -0.91 115.64 114.17 2rli s THR 192 Ca 0.11 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2rli s THR 192 Cb -0.10 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 68.58 2rli s THR 192 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2rli n GLY 193 N -0.47 -1.58 4.00 6.08 0.00 -1.26 -4.05 105.19 107.90 2rli n GLY 193 Ca -0.04 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 2rli n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rli s SER 194 N -2.92 5.17 0.04 1.61 0.15 -1.26 -4.37 113.70 112.13 2rli s SER 194 Ca 0.00 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 2rli s SER 194 Cb 0.00 -0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 2rli s SER 194 CO 0.00 -1.21 0.87 1.07 1.20 0.00 0.00 173.24 175.17 2rli n THR 195 N -2.29 -0.19 0.09 6.45 5.66 -1.26 -0.70 114.28 122.04 2rli n THR 195 Ca 0.10 1.34 0.03 0.00 -3.05 0.00 0.00 64.05 62.48 2rli n THR 195 Cb 0.60 -1.72 0.41 0.00 -1.55 0.00 0.00 70.33 68.07 2rli n THR 195 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2rli h LYS 196 N 0.00 0.33 -0.12 1.09 3.64 -1.99 -0.77 116.57 118.75 2rli h LYS 196 Ca 0.04 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2rli h LYS 196 Cb 0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2rli h LYS 196 CO -0.26 0.35 -0.26 0.37 -2.27 0.00 0.00 179.45 177.39 2rli h GLN 197 N 0.33 0.38 -0.57 1.90 5.75 -1.37 -3.30 115.11 118.24 2rli h GLN 197 Ca 0.08 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 2rli h GLN 197 Cb 0.21 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2rli h GLN 197 CO 0.00 0.86 0.22 0.28 -2.65 0.00 0.00 178.83 177.54 2rli h VAL 198 N -0.04 1.23 -0.55 2.39 2.07 -0.54 -3.21 116.25 117.60 2rli h VAL 198 Ca 0.00 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2rli h VAL 198 Cb 0.85 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2rli h VAL 198 CO 0.06 0.27 0.37 0.00 0.02 0.00 0.00 177.57 178.29 2rli h ALA 199 N 1.07 2.00 0.00 1.67 0.00 -1.22 -3.01 119.26 119.77 2rli h ALA 199 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rli h ALA 199 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2rli h ALA 199 CO -0.01 -0.11 -0.20 1.96 0.00 0.00 0.00 179.25 180.88 2rli h GLN 200 N 0.39 0.00 -0.13 0.00 1.08 -1.63 0.67 115.11 115.49 2rli h GLN 200 Ca 0.25 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.35 2rli h GLN 200 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2rli h GLN 200 CO -0.06 0.20 -0.31 0.00 -0.95 0.00 0.00 178.83 177.71 2rli h ALA 201 N 1.80 0.22 0.00 3.87 0.00 -1.59 -3.22 119.26 120.33 2rli h ALA 201 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rli h ALA 201 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2rli h ALA 201 CO 0.03 0.25 0.00 1.03 0.00 0.00 0.00 179.25 180.56 2rli h SER 202 N 0.04 0.00 -0.04 0.00 0.87 -1.35 -1.20 113.55 111.88 2rli h SER 202 Ca -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2rli h SER 202 Cb 0.92 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2rli h SER 202 CO 0.07 0.00 -0.60 0.45 -0.53 0.00 0.00 176.83 176.22 2rli h HIS 203 N 0.00 0.82 -0.08 2.24 -0.00 -0.97 -3.06 115.15 114.09 2rli h HIS 203 Ca 0.00 -0.31 -0.20 0.00 -0.00 0.00 0.00 60.37 59.86 2rli h HIS 203 Cb 0.42 -0.15 0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2rli h HIS 203 CO 0.00 1.08 -0.73 1.03 -0.00 0.00 0.00 177.93 179.31 2rli h SER 204 N 0.48 0.79 -3.68 2.45 0.87 -1.37 -3.41 113.55 109.67 2rli h SER 204 Ca -0.00 -0.68 -0.66 0.00 -1.23 0.00 0.00 61.79 59.22 2rli h SER 204 Cb 1.18 -0.24 -0.39 0.00 -0.44 0.00 0.00 62.40 62.51 2rli h SER 204 CO 0.12 1.35 -0.71 -0.31 -0.53 0.00 0.00 176.83 176.75 2rli s TYR 205 N -3.55 3.73 -0.94 2.24 2.02 -0.53 -5.04 117.35 115.28 2rli s TYR 205 Ca -0.11 -2.91 -0.12 0.00 -0.37 0.00 0.00 57.07 53.55 2rli s TYR 205 Cb 0.07 -2.91 -0.09 0.00 -0.40 0.00 0.00 41.96 38.63 2rli s TYR 205 CO 0.87 -0.95 2.10 -2.13 -1.57 0.00 0.00 175.55 173.87 2rli n ARG 206 N 4.29 2.01 -1.29 -0.62 0.63 -1.16 -4.31 116.66 116.22 2rli n ARG 206 Ca 0.02 -1.71 -0.30 0.00 -0.92 0.00 0.00 57.85 54.94 2rli n ARG 206 Cb 0.42 -2.69 0.22 0.00 0.45 0.00 0.00 32.46 30.86 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2rli s VAL 207 N 3.90 1.71 0.19 5.15 0.11 -1.26 -5.12 120.40 125.08 2rli s VAL 207 Ca 0.48 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.51 2rli s VAL 207 Cb 0.12 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 2rli s VAL 207 CO 0.02 0.00 0.14 -0.47 -3.33 0.00 0.00 175.10 171.46 2rli s TYR 208 N -3.22 1.04 0.01 1.54 5.04 -1.26 -5.10 117.35 115.41 2rli s TYR 208 Ca 0.71 -1.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.05 2rli s TYR 208 Cb -0.09 -0.49 -0.01 0.00 0.35 0.00 0.00 41.96 41.73 2rli s TYR 208 CO 0.55 -0.64 -0.04 0.71 -1.34 0.00 0.00 175.55 174.79 2rli s TYR 209 N -4.13 0.38 0.31 4.97 2.02 -1.26 -4.71 117.35 114.93 2rli s TYR 209 Ca 0.35 -0.24 -0.15 0.00 -0.37 0.00 0.00 57.07 56.66 2rli s TYR 209 Cb 0.07 -0.24 0.02 0.00 -0.40 0.00 0.00 41.96 41.41 2rli s TYR 209 CO 0.10 -0.05 0.64 0.54 -1.57 0.00 0.00 175.55 175.20 2rli s ASN 210 N -0.68 0.02 0.35 2.29 4.22 -1.26 -5.04 114.94 114.85 2rli s ASN 210 Ca -0.04 -0.97 -0.09 0.00 -2.14 0.00 0.00 52.86 49.62 2rli s ASN 210 Cb -0.05 0.71 0.04 0.00 1.28 0.00 0.00 41.25 43.23 2rli s ASN 210 CO -0.00 -1.38 0.62 0.00 -2.04 0.00 0.00 177.10 174.31 2rli n ALA 211 N -0.47 -1.11 -1.70 3.54 0.00 -1.26 -4.57 120.51 114.93 2rli n ALA 211 Ca -0.04 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.08 2rli n ALA 211 Cb 0.60 1.06 0.00 0.00 0.00 0.00 0.00 19.45 21.11 2rli n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rli n GLY 212 N -0.52 1.60 3.88 0.00 0.00 -1.26 -4.87 105.19 104.02 2rli n GLY 212 Ca -0.05 -1.78 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 2rli n GLY 212 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rli s PRO 213 N 2.79 2.07 0.00 1.61 0.04 -1.26 -4.39 135.00 135.86 2rli s PRO 213 Ca 0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 2rli s PRO 213 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2rli s PRO 213 CO 0.00 -1.55 0.00 1.17 0.04 0.00 0.00 177.00 176.66 2rli n LYS 214 N -3.31 0.00 0.00 4.56 3.00 -1.26 -4.81 118.16 116.34 2rli n LYS 214 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2rli n LYS 214 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.63 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2rli n ASP 215 N 1.75 0.00 0.00 3.14 -0.08 -1.26 -3.87 116.55 116.23 2rli n ASP 215 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2rli n ASP 215 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2rli n ASP 215 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2rli n GLU 216 N 0.00 0.00 -0.11 -0.67 4.71 -1.26 -4.96 120.64 118.34 2rli n GLU 216 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 2rli n GLU 216 Cb 0.00 -0.76 0.09 0.00 -1.01 0.00 0.00 31.44 29.77 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2rli n ASP 217 N -2.74 2.56 0.00 1.62 2.03 -1.25 -4.79 116.55 113.98 2rli n ASP 217 Ca 0.00 -2.09 0.00 0.00 0.52 0.00 0.00 54.79 53.22 2rli n ASP 217 Cb 0.50 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rli n GLN 218 N -0.04 0.00 -1.81 -0.67 7.27 -1.26 -5.11 117.38 115.76 2rli n GLN 218 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2rli n GLN 218 Cb 0.38 -0.15 0.00 0.00 2.41 0.00 0.00 30.24 32.89 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2rli n ASP 219 N -1.89 -6.99 0.22 1.69 8.00 -1.26 -5.09 116.55 111.23 2rli n ASP 219 Ca 0.00 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2rli n ASP 219 Cb 0.00 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rli n TYR 220 N 1.24 -4.34 -2.89 1.24 4.11 -1.26 -5.18 117.16 110.09 2rli n TYR 220 Ca 0.00 1.41 0.00 0.00 -0.00 0.00 0.00 57.90 59.31 2rli n TYR 220 Cb 0.00 3.37 0.00 0.00 -0.00 0.00 0.00 39.34 42.71 2rli n TYR 220 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 2rli n ILE 221 N -3.49 0.00 -3.99 -3.48 0.00 -1.26 -5.13 119.36 102.01 2rli n ILE 221 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 62.75 62.52 2rli n ILE 221 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 39.64 39.47 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2rli s VAL 222 N -2.55 0.67 -1.37 9.51 1.01 -1.26 -4.85 120.40 121.55 2rli s VAL 222 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2rli s VAL 222 Cb 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2rli s VAL 222 CO 0.00 0.29 2.13 0.47 0.00 0.00 0.00 175.10 177.99 2rli n ASP 223 N 4.67 3.89 -4.84 3.32 9.92 -1.26 -4.78 116.55 127.47 2rli n ASP 223 Ca -0.15 -2.84 -0.30 0.00 -0.53 0.00 0.00 54.79 50.98 2rli n ASP 223 Cb 0.50 -1.63 0.08 0.00 -0.64 0.00 0.00 41.12 39.43 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 2rli s HIS 224 N 3.61 3.00 -1.02 1.24 -3.43 -1.26 -4.49 115.29 112.94 2rli s HIS 224 Ca 0.49 1.03 -0.20 0.00 -0.80 0.00 0.00 55.06 55.58 2rli s HIS 224 Cb 0.12 -3.18 -0.09 0.00 -1.43 0.00 0.00 32.58 28.01 2rli s HIS 224 CO -0.05 -1.61 1.98 -1.13 -2.00 0.00 0.00 174.74 171.94 2rli n SER 225 N -3.29 3.07 -1.77 7.38 3.41 -1.26 -4.84 113.62 116.32 2rli n SER 225 Ca 0.07 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 2rli n SER 225 Cb 0.57 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 2rli n SER 225 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2rli n ILE 226 N 6.07 0.76 -2.59 -1.33 -5.35 -1.26 -4.71 119.36 110.95 2rli n ILE 226 Ca 0.49 -0.19 -0.43 0.00 -0.27 0.00 0.00 62.75 62.36 2rli n ILE 226 Cb 0.41 -1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 37.12 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rli s ALA 227 N 1.19 3.53 -0.08 -1.28 0.00 -1.26 -4.71 121.76 119.15 2rli s ALA 227 Ca 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 2rli s ALA 227 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2rli s ALA 227 CO 0.00 -0.83 0.02 0.42 0.00 0.00 0.00 175.76 175.36 2rli s ILE 228 N 2.57 4.44 -0.09 0.00 1.01 -0.56 -4.65 121.20 123.92 2rli s ILE 228 Ca 0.50 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2rli s ILE 228 Cb -0.19 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2rli s ILE 228 CO 0.15 0.59 -0.12 -0.31 0.00 0.00 0.00 174.94 175.26 2rli s TYR 229 N -0.91 1.59 -0.62 3.97 1.51 -1.23 -0.54 117.35 121.11 2rli s TYR 229 Ca 0.14 -0.68 -0.25 0.00 -1.01 0.00 0.00 57.07 55.27 2rli s TYR 229 Cb -0.11 -1.19 0.04 0.00 -0.11 0.00 0.00 41.96 40.58 2rli s TYR 229 CO 0.03 -0.38 1.07 -1.17 -1.11 0.00 0.00 175.55 173.99 2rli s LEU 230 N 0.99 3.84 -0.91 -1.29 1.98 -0.11 -2.55 118.68 120.63 2rli s LEU 230 Ca -0.08 -0.45 -0.16 0.00 -2.89 0.00 0.00 54.13 50.56 2rli s LEU 230 Cb -0.15 -2.73 0.18 0.00 0.66 0.00 0.00 46.19 44.15 2rli s LEU 230 CO -0.00 -1.46 0.98 -0.22 -1.89 0.00 0.00 176.35 173.76 2rli s LEU 231 N 4.56 5.89 0.73 -0.68 1.98 -0.12 -1.17 118.68 129.87 2rli s LEU 231 Ca 0.32 -2.47 -0.15 0.00 -2.89 0.00 0.00 54.13 48.94 2rli s LEU 231 Cb -0.12 -2.30 0.04 0.00 0.66 0.00 0.00 46.19 44.47 2rli s LEU 231 CO 0.17 -0.79 1.22 0.54 -1.89 0.00 0.00 176.35 175.61 2rli s ASN 232 N 2.81 4.14 -1.09 3.68 4.22 -1.26 -2.36 114.94 125.08 2rli s ASN 232 Ca 0.26 2.40 -0.19 0.00 -2.14 0.00 0.00 52.86 53.20 2rli s ASN 232 Cb -0.07 -2.59 -0.07 0.00 1.28 0.00 0.00 41.25 39.80 2rli s ASN 232 CO -0.09 -2.30 2.03 -0.81 -2.04 0.00 0.00 177.10 173.89 2rli n PRO 233 N -2.70 2.11 -1.42 3.55 -0.04 -1.26 -3.42 135.00 131.83 2rli n PRO 233 Ca 0.14 -2.25 -0.04 0.00 -0.04 0.00 0.00 63.50 61.30 2rli n PRO 233 Cb 0.50 -3.14 -0.02 0.00 -0.04 0.00 0.00 33.50 30.80 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 7.45 -0.74 0.00 3.54 2.03 -0.83 -4.85 116.55 123.14 2rli n ASP 234 Ca 0.50 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.77 2rli n ASP 234 Cb 0.41 0.27 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 -0.23 0.57 0.00 0.27 0.00 -0.15 -4.92 105.19 100.73 2rli n GLY 235 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2rli n GLY 235 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rli n LEU 236 N 0.00 0.00 0.00 0.99 7.94 -1.25 -4.88 117.00 119.80 2rli n LEU 236 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rli n LEU 236 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2rli n LEU 236 CO 0.00 0.00 0.00 0.33 -1.11 0.00 0.00 177.39 176.61 2rli n PHE 237 N 0.00 0.00 0.00 1.96 7.35 -1.26 -4.80 117.46 120.71 2rli n PHE 237 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2rli n PHE 237 Cb 0.00 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.82 2rli n PHE 237 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2rli n THR 238 N -1.27 0.55 -3.48 -2.13 -1.04 -0.32 -4.78 114.28 101.81 2rli n THR 238 Ca 0.00 0.12 -0.10 0.00 -2.04 0.00 0.00 64.05 62.03 2rli n THR 238 Cb 0.00 -1.58 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 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 -5.51 -0.46 0.26 8.00 2.15 -1.26 -5.04 116.67 114.82 2rli s ASP 239 Ca -0.03 -0.03 0.09 0.00 0.43 0.00 0.00 52.55 53.00 2rli s ASP 239 Cb 0.01 0.51 -0.04 0.00 -0.30 0.00 0.00 42.92 43.10 2rli s ASP 239 CO 0.04 -0.83 0.07 -0.72 -0.17 0.00 0.00 175.17 173.56 2rli s TYR 240 N -3.47 2.86 0.03 -5.34 1.13 -1.26 -0.94 117.35 110.36 2rli s TYR 240 Ca 0.03 -0.18 -0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2rli s TYR 240 Cb -0.01 -1.28 -0.03 0.00 -1.10 0.00 0.00 41.96 39.54 2rli s TYR 240 CO -0.10 0.58 -0.03 -0.47 -2.51 0.00 0.00 175.55 173.02 2rli s TYR 241 N -2.24 0.37 0.00 -3.49 5.04 0.30 -4.98 117.35 112.35 2rli s TYR 241 Ca 0.32 -0.77 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 2rli s TYR 241 Cb -0.07 -0.28 0.00 0.00 0.35 0.00 0.00 41.96 41.96 2rli s TYR 241 CO 0.22 -0.28 0.00 0.41 -1.34 0.00 0.00 175.55 174.56 2rli n GLY 242 N 0.92 -0.80 0.00 8.97 0.00 -1.26 -1.50 105.19 111.53 2rli n GLY 242 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2rli n GLY 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 243 N 0.00 -1.66 -0.26 1.61 1.74 -1.26 -5.06 116.66 111.78 2rli n ARG 243 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2rli n ARG 243 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2rli n SER 244 N 0.00 0.08 -3.38 0.55 7.64 -1.26 -4.92 113.62 112.32 2rli n SER 244 Ca 0.00 0.06 -0.05 0.00 1.01 0.00 0.00 58.87 59.89 2rli n SER 244 Cb 0.00 -0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2rli n SER 244 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2rli s ARG 245 N 1.46 1.61 0.18 1.43 1.81 -1.26 -5.07 118.95 119.12 2rli s ARG 245 Ca 0.24 -0.99 -0.17 0.00 -1.72 0.00 0.00 55.73 53.08 2rli s ARG 245 Cb -0.24 0.48 0.03 0.00 -0.45 0.00 0.00 34.95 34.77 2rli s ARG 245 CO 0.10 -0.75 0.49 -1.54 -0.68 0.00 0.00 175.30 172.92 2rli s SER 246 N -3.15 -0.24 0.32 0.23 1.04 -1.26 -4.97 113.70 105.67 2rli s SER 246 Ca 0.17 -0.48 0.10 0.00 0.48 0.00 0.00 55.95 56.22 2rli s SER 246 Cb -0.03 0.56 0.96 0.00 0.10 0.00 0.00 66.02 67.61 2rli s SER 246 CO 0.07 -1.01 1.64 0.00 0.98 0.00 0.00 173.24 174.91 2rli h ALA 247 N 2.24 1.68 -0.31 5.32 0.00 -1.99 0.20 119.26 126.41 2rli h ALA 247 Ca -0.30 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2rli h ALA 247 Cb 1.26 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 2rli h ALA 247 CO 0.39 -0.59 -0.34 1.49 0.00 0.00 0.00 179.25 180.20 2rli h GLU 248 N 0.21 0.77 0.00 0.00 4.81 -1.98 -1.54 114.58 116.86 2rli h GLU 248 Ca 0.68 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2rli h GLU 248 Cb 1.52 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2rli h GLU 248 CO -0.67 1.05 -0.25 0.37 -0.73 0.00 0.00 179.01 178.77 2rli h GLN 249 N 0.53 0.00 0.19 1.92 4.15 -1.15 -1.18 115.11 119.57 2rli h GLN 249 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2rli h GLN 249 Cb 0.93 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.62 2rli h GLN 249 CO 0.08 0.25 -0.09 0.82 -1.93 0.00 0.00 178.83 177.96 2rli h ILE 250 N 0.00 0.83 -0.54 2.39 1.08 -0.69 -1.60 117.51 118.99 2rli h ILE 250 Ca -0.00 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.45 2rli h ILE 250 Cb 0.91 0.89 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 2rli h ILE 250 CO 0.03 0.02 0.18 -1.28 -0.69 0.00 0.00 178.15 176.42 2rli h SER 251 N -0.30 0.17 0.03 1.72 0.87 -0.92 0.23 113.55 115.36 2rli h SER 251 Ca -0.03 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2rli h SER 251 Cb 0.23 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2rli h SER 251 CO 0.04 0.12 -0.34 -0.78 -0.53 0.00 0.00 176.83 175.34 2rli h ASP 252 N 0.36 0.44 -0.21 6.23 3.58 -1.26 0.01 116.42 125.56 2rli h ASP 252 Ca 0.26 -0.17 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 2rli h ASP 252 Cb 0.31 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2rli h ASP 252 CO -0.28 0.75 -0.36 -1.28 -2.88 0.00 0.00 179.24 175.19 2rli h SER 253 N 0.37 0.68 -0.37 2.28 0.87 -0.45 -0.60 113.55 116.33 2rli h SER 253 Ca 0.04 -0.54 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 2rli h SER 253 Cb 0.77 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2rli h SER 253 CO 0.06 1.09 0.03 0.58 -0.53 0.00 0.00 176.83 178.06 2rli h VAL 254 N 0.30 1.25 -0.33 2.23 2.07 -0.56 -2.51 116.25 118.69 2rli h VAL 254 Ca 0.01 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 2rli h VAL 254 Cb 0.96 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 2rli h VAL 254 CO 0.08 0.31 0.19 0.03 0.02 0.00 0.00 177.57 178.20 2rli h ARG 255 N 0.46 0.44 0.78 1.57 3.08 -1.00 -0.31 114.38 119.40 2rli h ARG 255 Ca 0.11 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 2rli h ARG 255 Cb 0.42 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2rli h ARG 255 CO 0.01 0.32 -0.38 -0.09 -1.07 0.00 0.00 179.97 178.76 2rli h ARG 256 N 0.45 -1.02 -0.03 0.04 1.12 -0.81 0.06 114.38 114.19 2rli h ARG 256 Ca 0.12 0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 59.00 2rli h ARG 256 Cb 0.00 0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 2rli h ARG 256 CO -0.02 -0.68 -0.25 0.45 -3.11 0.00 0.00 179.97 176.36 2rli h HIS 257 N -1.06 0.06 -0.36 2.20 3.86 -1.11 -1.11 115.15 117.63 2rli h HIS 257 Ca -0.11 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.00 2rli h HIS 257 Cb 0.81 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2rli h HIS 257 CO -0.03 0.30 -0.13 1.98 0.86 0.00 0.00 177.93 180.92 2rli h MET 258 N 0.05 0.73 0.00 2.45 1.85 -1.03 -2.61 114.93 116.37 2rli h MET 258 Ca 0.01 -0.30 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 2rli h MET 258 Cb 0.47 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.47 2rli h MET 258 CO 0.03 0.90 0.00 0.00 -0.40 0.00 0.00 176.91 177.44 2rli n ALA 259 N -2.45 1.72 0.80 0.39 0.00 0.00 -2.48 120.51 118.49 2rli n ALA 259 Ca -0.02 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2rli n ALA 259 Cb 0.37 -1.29 0.11 0.00 0.00 0.00 0.00 19.45 18.64 2rli n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rli n ALA 260 N -1.57 2.45 -1.66 0.00 0.00 -0.48 -5.06 120.51 114.19 2rli n ALA 260 Ca 0.03 -0.72 -0.36 0.00 0.00 0.00 0.00 53.44 52.39 2rli n ALA 260 Cb 0.20 -0.74 0.06 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.74 2.18 -0.34 0.00 5.36 -1.00 -5.02 117.98 117.43 2rli s PHE 261 Ca 0.27 1.52 -0.16 0.00 -0.96 0.00 0.00 56.93 57.60 2rli s PHE 261 Cb 0.19 -3.58 -0.01 0.00 -0.34 0.00 0.00 43.02 39.28 2rli s PHE 261 CO 0.27 -2.62 0.41 1.03 -1.46 0.00 0.00 175.22 172.86 2rli s ARG 262 N -3.48 3.63 0.27 10.12 3.00 -1.26 -5.09 118.95 126.15 2rli s ARG 262 Ca 0.79 -0.28 0.07 0.00 0.00 0.00 0.00 55.73 56.31 2rli s ARG 262 Cb -0.33 -3.79 -0.03 0.00 0.00 0.00 0.00 34.95 30.80 2rli s ARG 262 CO 0.39 -0.54 0.24 -1.12 0.00 0.00 0.00 175.30 174.27 2rli s SER 263 N 1.73 5.54 -0.48 0.23 0.01 -1.26 -4.88 113.70 114.59 2rli s SER 263 Ca 0.14 -0.28 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 2rli s SER 263 Cb -0.16 -1.33 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2rli s SER 263 CO 0.12 -0.12 0.54 0.52 0.41 0.00 0.00 173.24 174.71 2rli n VAL 264 N -1.25 -9.25 -2.67 3.43 0.31 -1.26 -5.03 118.33 102.61 2rli n VAL 264 Ca -0.06 0.31 -0.03 0.00 -0.01 0.00 0.00 64.34 64.55 2rli n VAL 264 Cb 0.58 -6.61 0.12 0.00 -0.91 0.00 0.00 33.84 27.02 2rli n VAL 264 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2rli n LEU 265 N -0.94 -1.48 0.00 7.52 0.00 -1.26 -5.30 117.00 115.54 2rli n LEU 265 Ca 0.05 -3.15 0.06 0.00 0.00 0.00 0.00 56.01 52.97 2rli n LEU 265 Cb 0.44 0.12 0.34 0.00 0.00 0.00 0.00 43.42 44.33 2rli n LEU 265 CO 0.42 1.71 0.56 -1.54 0.00 0.00 0.00 177.39 178.55