#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli s PHE 98 N 0.00 2.22 -0.19 1.43 0.08 -1.26 -5.07 117.98 115.19 2rli s PHE 98 Ca 0.00 1.59 -0.28 0.00 0.12 0.00 0.00 56.93 58.36 2rli s PHE 98 Cb 0.00 -3.38 0.10 0.00 -0.57 0.00 0.00 43.02 39.17 2rli s PHE 98 CO 0.00 -2.33 0.86 0.99 -0.10 0.00 0.00 175.22 174.64 2rli s THR 99 N -2.10 0.00 -0.13 0.64 2.01 -1.26 -5.09 115.64 109.71 2rli s THR 99 Ca 0.72 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 2rli s THR 99 Cb -0.26 -1.00 -0.19 0.00 0.01 0.00 0.00 72.50 71.05 2rli s THR 99 CO 0.44 0.00 2.87 0.61 -0.69 0.00 0.00 174.62 177.85 2rli n GLY 100 N 1.62 2.66 0.26 4.40 0.00 -1.26 -4.60 105.19 108.28 2rli n GLY 100 Ca -0.14 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.06 2rli n GLY 100 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2rli h GLN 101 N 3.90 0.00 0.00 1.61 4.15 -2.03 -3.48 115.11 119.26 2rli h GLN 101 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2rli h GLN 101 Cb 1.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2rli h GLN 101 CO 0.43 0.12 0.00 0.41 -1.93 0.00 0.00 178.83 177.86 2rli n GLY 102 N -0.41 1.68 3.66 2.39 0.00 -1.26 -5.17 105.19 106.08 2rli n GLY 102 Ca -0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2rli n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2rli s ASP 103 N -0.21 -0.19 0.39 1.61 -1.08 -1.26 -5.05 116.67 110.89 2rli s ASP 103 Ca 0.00 -0.23 0.08 0.00 -0.52 0.00 0.00 52.55 51.87 2rli s ASP 103 Cb 0.00 0.37 -0.05 0.00 -1.46 0.00 0.00 42.92 41.78 2rli s ASP 103 CO 0.00 -0.66 0.16 0.72 0.52 0.00 0.00 175.17 175.91 2rli s PHE 104 N -3.00 2.62 -0.41 -5.34 -0.12 -1.26 -5.03 117.98 105.44 2rli s PHE 104 Ca 0.11 -0.53 0.09 0.00 -0.05 0.00 0.00 56.93 56.55 2rli s PHE 104 Cb 0.00 -1.87 0.35 0.00 -0.63 0.00 0.00 43.02 40.87 2rli s PHE 104 CO -0.02 0.23 0.96 1.58 -0.05 0.00 0.00 175.22 177.92 2rli n HIS 105 N -1.21 -1.31 -2.71 3.49 -0.00 -1.25 -4.22 115.22 108.01 2rli n HIS 105 Ca -0.02 -2.87 -0.20 0.00 0.46 0.00 0.00 57.72 55.09 2rli n HIS 105 Cb 0.64 0.64 0.04 0.00 -0.12 0.00 0.00 29.99 31.19 2rli n HIS 105 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2rli s LEU 106 N -2.46 3.31 0.16 0.27 1.02 -1.15 -4.81 118.68 115.02 2rli s LEU 106 Ca 0.30 -0.13 0.06 0.00 0.02 0.00 0.00 54.13 54.38 2rli s LEU 106 Cb 0.33 -2.74 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 2rli s LEU 106 CO -0.06 -1.13 -0.13 -1.48 0.02 0.00 0.00 176.35 173.57 2rli s LEU 107 N -4.71 2.49 0.50 1.79 0.05 -0.28 -0.57 118.68 117.94 2rli s LEU 107 Ca 0.58 -0.94 -0.19 0.00 0.05 0.00 0.00 54.13 53.63 2rli s LEU 107 Cb -0.10 -0.52 -0.08 0.00 -2.05 0.00 0.00 46.19 43.44 2rli s LEU 107 CO 0.38 -0.21 1.02 -1.81 -0.55 0.00 0.00 176.35 175.17 2rli s ASP 108 N -2.95 6.39 0.00 1.48 1.11 -0.02 -1.90 116.67 120.77 2rli s ASP 108 Ca 0.16 1.81 0.00 0.00 0.18 0.00 0.00 52.55 54.70 2rli s ASP 108 Cb -0.01 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2rli s ASP 108 CO 0.03 -0.75 0.48 0.00 1.18 0.00 0.00 175.17 176.12 2rli n HIS 109 N -1.18 0.00 0.09 4.23 1.44 -1.21 -0.64 115.22 117.95 2rli n HIS 109 Ca 0.08 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 2rli n HIS 109 Cb 0.53 -0.09 -0.14 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.98 0.62 -0.01 -1.40 0.63 -1.26 -4.48 116.66 109.77 2rli n ARG 110 Ca 0.00 -0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2rli n ARG 110 Cb 0.03 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.52 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 1.46 0.82 3.52 5.14 0.00 0.19 -5.07 105.19 111.25 2rli n GLY 111 Ca -0.03 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 2rli n GLY 111 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rli s ARG 112 N -2.01 0.65 0.37 1.61 3.52 -1.25 -4.96 118.95 116.88 2rli s ARG 112 Ca 0.00 1.01 -0.16 0.00 -0.13 0.00 0.00 55.73 56.45 2rli s ARG 112 Cb 0.00 0.18 -0.09 0.00 -1.56 0.00 0.00 34.95 33.47 2rli s ARG 112 CO 0.00 -0.13 0.82 0.00 -0.81 0.00 0.00 175.30 175.18 2rli s ALA 113 N 1.15 3.23 0.08 6.12 0.00 -1.26 -0.84 121.76 130.23 2rli s ALA 113 Ca -0.07 0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 2rli s ALA 113 Cb -0.05 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 2rli s ALA 113 CO -0.11 0.20 -0.02 1.03 0.00 0.00 0.00 175.76 176.86 2rli s ARG 114 N -3.20 0.72 0.33 0.00 0.52 0.27 -4.95 118.95 112.65 2rli s ARG 114 Ca 0.56 -1.29 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 2rli s ARG 114 Cb -0.10 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.47 2rli s ARG 114 CO 0.18 -0.12 0.21 0.00 0.02 0.00 0.00 175.30 175.59 2rli h LYS 116 N 2.10 0.15 0.00 0.00 1.57 -1.96 -2.76 116.57 115.67 2rli h LYS 116 Ca -0.30 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2rli h LYS 116 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2rli h LYS 116 CO 0.45 0.10 -0.44 0.00 -0.57 0.00 0.00 179.45 178.99 2rli h ALA 117 N 1.60 1.14 0.07 3.86 0.00 -1.97 -1.96 119.26 122.00 2rli h ALA 117 Ca 0.36 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rli h ALA 117 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2rli h ALA 117 CO -0.54 0.55 -0.04 0.22 0.00 0.00 0.00 179.25 179.45 2rli h ASP 118 N 0.00 -0.08 0.37 0.00 3.58 -1.90 -3.32 116.42 115.06 2rli h ASP 118 Ca -0.00 -0.53 -0.05 0.00 0.42 0.00 0.00 57.03 56.87 2rli h ASP 118 Cb 0.85 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2rli h ASP 118 CO 0.06 0.55 -0.25 -0.26 -2.88 0.00 0.00 179.24 176.46 2rli h PHE 119 N -0.79 0.00 -0.05 0.28 0.04 -1.57 -3.41 116.94 111.45 2rli h PHE 119 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2rli h PHE 119 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2rli h PHE 119 CO 0.13 0.25 -0.03 -2.13 -0.60 0.00 0.00 178.31 175.93 2rli n ARG 120 N -3.97 -0.02 -2.72 1.51 0.63 -0.74 -4.28 116.66 107.07 2rli n ARG 120 Ca -0.02 0.20 -0.43 0.00 -0.92 0.00 0.00 57.85 56.68 2rli n ARG 120 Cb 0.32 -0.30 0.00 0.00 0.45 0.00 0.00 32.46 32.94 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 -1.01 3.70 1.02 5.14 0.00 -1.25 -3.44 105.19 109.35 2rli n GLY 121 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 5.42 0.00 0.00 1.61 7.27 -1.26 -5.02 117.38 125.40 2rli n GLN 122 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.46 2rli n GLN 122 Cb 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 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 -1.77 0.00 -3.92 3.69 7.02 -1.26 -4.26 117.44 116.94 2rli n TRP 123 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2rli n TRP 123 Cb 0.00 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 28.79 2rli n TRP 123 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 2rli s VAL 124 N 0.00 0.12 -0.29 -0.99 -7.23 -0.15 -3.54 120.40 108.32 2rli s VAL 124 Ca 0.00 -1.01 -0.10 0.00 -1.81 0.00 0.00 61.98 59.06 2rli s VAL 124 Cb 0.00 -0.76 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2rli s VAL 124 CO 0.00 -0.56 0.16 -0.76 -0.31 0.00 0.00 175.10 173.63 2rli s LEU 125 N -1.93 3.99 -0.17 1.32 1.02 -0.02 -1.11 118.68 121.77 2rli s LEU 125 Ca -0.08 -0.27 -0.16 0.00 0.02 0.00 0.00 54.13 53.64 2rli s LEU 125 Cb -0.03 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 2rli s LEU 125 CO -0.03 -0.12 0.40 -0.04 0.02 0.00 0.00 176.35 176.59 2rli s MET 126 N 1.68 4.24 -0.12 1.70 -1.94 -0.35 -0.44 119.30 124.08 2rli s MET 126 Ca 0.06 0.26 0.02 0.00 -1.71 0.00 0.00 55.69 54.33 2rli s MET 126 Cb -0.16 -3.48 -0.00 0.00 2.01 0.00 0.00 34.83 33.19 2rli s MET 126 CO 0.08 0.08 -0.20 -0.47 -0.01 0.00 0.00 175.02 174.49 2rli s TYR 127 N 0.94 2.66 -0.35 -0.03 5.04 -0.63 -1.57 117.35 123.40 2rli s TYR 127 Ca 0.21 -1.02 -0.12 0.00 -2.44 0.00 0.00 57.07 53.71 2rli s TYR 127 Cb -0.14 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2rli s TYR 127 CO 0.08 -0.42 0.21 -0.06 -1.34 0.00 0.00 175.55 174.02 2rli s PHE 128 N 0.49 3.22 0.17 4.97 0.08 -1.06 -0.64 117.98 125.21 2rli s PHE 128 Ca -0.13 -0.61 -0.01 0.00 0.12 0.00 0.00 56.93 56.29 2rli s PHE 128 Cb -0.17 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.80 2rli s PHE 128 CO 0.05 -0.51 0.10 0.20 -0.10 0.00 0.00 175.22 174.97 2rli s GLY 129 N 1.63 1.25 -0.76 4.36 0.00 -0.57 -4.94 107.32 108.29 2rli s GLY 129 Ca 0.04 -1.60 -0.02 0.00 0.00 0.00 0.00 44.72 43.14 2rli s GLY 129 CO 0.08 -1.38 2.02 1.97 0.00 0.00 0.00 173.10 175.79 2rli n PHE 130 N -0.20 3.10 0.00 1.90 -1.74 -1.26 -0.97 117.46 118.29 2rli n PHE 130 Ca -0.01 -2.66 0.00 0.00 -0.56 0.00 0.00 57.45 54.22 2rli n PHE 130 Cb 0.65 -1.30 0.00 0.00 1.52 0.00 0.00 39.48 40.35 2rli n PHE 130 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 2rli n THR 131 N -0.72 0.00 -3.64 1.97 -1.04 -1.26 -4.70 114.28 104.88 2rli n THR 131 Ca 0.58 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.59 2rli n THR 131 Cb 0.44 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 -0.35 0.90 -1.42 5.65 -1.26 -5.06 115.29 113.74 2rli s HIS 132 Ca 0.00 0.70 -0.11 0.00 0.25 0.00 0.00 55.06 55.90 2rli s HIS 132 Cb 0.00 0.21 0.13 0.00 -1.18 0.00 0.00 32.58 31.74 2rli s HIS 132 CO 0.00 -0.17 1.09 0.00 -0.65 0.00 0.00 174.74 175.01 2rli n PRO 134 N -3.95 0.05 0.00 0.00 -0.04 -1.26 -4.67 135.00 125.14 2rli n PRO 134 Ca 0.08 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2rli n PRO 134 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2rli n PRO 134 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 135 N -1.46 0.00 -0.09 3.54 5.68 -1.26 -5.04 116.55 117.92 2rli n ASP 135 Ca 0.07 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.28 2rli n ASP 135 Cb 0.33 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2rli n ILE 136 N 0.00 1.47 -0.31 2.12 5.41 -1.26 -4.32 119.36 122.46 2rli n ILE 136 Ca 0.00 0.15 -0.07 0.00 1.00 0.00 0.00 62.75 63.83 2rli n ILE 136 Cb 0.00 -2.33 -0.06 0.00 -0.71 0.00 0.00 39.64 36.54 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 0.05 0.00 0.13 -1.85 -2.71 132.00 127.62 2rli h PRO 138 Ca 0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2rli h PRO 138 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2rli h PRO 138 CO -0.71 0.11 -0.03 0.22 -0.23 0.00 0.00 178.00 177.36 2rli h ASP 139 N 0.00 -0.06 0.33 1.44 3.58 -1.32 -0.53 116.42 119.86 2rli h ASP 139 Ca -0.00 -0.59 -0.05 0.00 0.42 0.00 0.00 57.03 56.81 2rli h ASP 139 Cb 0.79 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 2rli h ASP 139 CO 0.01 0.62 -0.26 -0.08 -2.88 0.00 0.00 179.24 176.65 2rli h GLU 140 N -0.80 0.00 -0.15 0.28 4.57 -1.55 -0.21 114.58 116.71 2rli h GLU 140 Ca -0.01 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2rli h GLU 140 Cb 0.65 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2rli h GLU 140 CO 0.01 0.26 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.81 2rli h LEU 141 N 0.00 0.46 -0.48 1.64 4.07 -1.46 0.26 115.31 119.81 2rli h LEU 141 Ca -0.00 -0.52 0.08 0.00 0.08 0.00 0.00 57.88 57.51 2rli h LEU 141 Cb 0.50 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.04 2rli h LEU 141 CO 0.03 0.89 0.11 -0.08 -1.08 0.00 0.00 178.44 178.32 2rli h GLU 142 N 0.05 0.25 -0.84 1.13 4.81 -0.97 0.12 114.58 119.13 2rli h GLU 142 Ca 0.02 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2rli h GLU 142 Cb 0.79 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.06 2rli h GLU 142 CO 0.05 0.16 0.52 -0.22 -0.73 0.00 0.00 179.01 178.80 2rli h LYS 143 N 0.26 0.95 0.39 1.92 1.63 -0.92 0.45 116.57 121.25 2rli h LYS 143 Ca 0.24 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 2rli h LYS 143 Cb 0.30 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2rli h LYS 143 CO -0.29 0.63 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.08 2rli h LEU 144 N 0.98 -0.45 -1.23 5.20 3.38 -0.62 -3.25 115.31 119.32 2rli h LEU 144 Ca 0.36 -0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2rli h LEU 144 Cb 0.12 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 2rli h LEU 144 CO -0.15 -0.14 0.58 0.58 0.09 0.00 0.00 178.44 179.39 2rli h VAL 145 N -0.76 0.87 -0.45 1.22 2.07 -0.15 0.13 116.25 119.17 2rli h VAL 145 Ca -0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2rli h VAL 145 Cb 0.52 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2rli h VAL 145 CO 0.09 0.14 0.22 -0.61 0.02 0.00 0.00 177.57 177.43 2rli h GLN 146 N 0.77 0.63 -0.02 1.57 4.15 -1.02 -1.35 115.11 119.84 2rli h GLN 146 Ca 0.45 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.76 2rli h GLN 146 Cb 0.64 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2rli h GLN 146 CO -0.21 0.49 -0.17 0.28 -1.93 0.00 0.00 178.83 177.29 2rli h VAL 147 N 0.63 1.52 -0.98 2.39 2.07 -0.88 -3.35 116.25 117.66 2rli h VAL 147 Ca 0.16 -1.76 0.11 0.00 0.82 0.00 0.00 66.70 66.03 2rli h VAL 147 Cb 0.06 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.36 2rli h VAL 147 CO -0.02 0.48 0.61 0.58 0.02 0.00 0.00 177.57 179.24 2rli h VAL 148 N -0.49 0.93 -0.43 2.57 2.07 -0.64 -0.22 116.25 120.04 2rli h VAL 148 Ca -0.02 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2rli h VAL 148 Cb 0.87 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2rli h VAL 148 CO 0.03 0.18 0.28 0.03 0.02 0.00 0.00 177.57 178.12 2rli h ARG 149 N 0.98 0.41 -0.07 1.57 2.47 -1.41 -1.96 114.38 116.37 2rli h ARG 149 Ca 0.48 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.97 2rli h ARG 149 Cb 0.45 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2rli h ARG 149 CO -0.26 0.27 -0.76 1.96 0.56 0.00 0.00 179.97 181.75 2rli h GLN 150 N 0.42 0.64 0.59 0.04 4.20 -1.19 -3.31 115.11 116.51 2rli h GLN 150 Ca 0.18 -0.59 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 2rli h GLN 150 Cb 0.18 0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.11 2rli h GLN 150 CO -0.04 1.20 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.96 2rli h LEU 151 N 0.29 -0.68 0.00 1.46 4.07 -0.70 -3.11 115.31 116.64 2rli h LEU 151 Ca -0.07 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2rli h LEU 151 Cb 1.41 0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.32 2rli h LEU 151 CO 0.15 -0.31 0.00 -0.62 -1.08 0.00 0.00 178.44 176.58 2rli n GLU 152 N -5.11 0.00 0.21 1.13 4.71 -0.80 -0.66 120.64 120.12 2rli n GLU 152 Ca -0.10 0.28 0.09 0.00 -0.01 0.00 0.00 57.16 57.42 2rli n GLU 152 Cb 0.31 -1.50 0.39 0.00 -1.01 0.00 0.00 31.44 29.64 2rli n GLU 152 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2rli h ALA 153 N 1.99 0.98 -2.68 0.62 0.00 -1.63 -3.45 119.26 115.10 2rli h ALA 153 Ca 0.00 -0.23 -0.52 0.00 0.00 0.00 0.00 54.91 54.16 2rli h ALA 153 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2rli h ALA 153 CO 0.00 0.32 0.24 -1.21 0.00 0.00 0.00 179.25 178.60 2rli s GLU 154 N -3.55 4.62 0.43 0.00 2.02 0.17 -5.08 118.70 117.30 2rli s GLU 154 Ca 0.01 1.25 -0.07 0.00 0.02 0.00 0.00 54.97 56.18 2rli s GLU 154 Cb 0.10 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 2rli s GLU 154 CO 0.65 0.40 0.75 -1.25 0.02 0.00 0.00 175.26 175.83 2rli s PRO 155 N -0.58 3.62 0.00 0.39 0.04 -1.26 -4.36 135.00 132.85 2rli s PRO 155 Ca 0.40 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2rli s PRO 155 Cb -0.23 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.89 2rli s PRO 155 CO 0.27 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.62 2rli n GLY 156 N -1.80 1.75 3.81 0.56 0.00 -1.26 -5.03 105.19 103.22 2rli n GLY 156 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 3.55 0.01 0.99 1.43 -1.26 -5.03 118.68 118.36 2rli s LEU 157 Ca 0.00 1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.57 2rli s LEU 157 Cb 0.00 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.62 2rli s LEU 157 CO 0.00 -1.02 1.60 -2.16 0.23 0.00 0.00 176.35 175.00 2rli s PRO 158 N -4.01 4.21 0.28 1.29 0.04 -1.26 -5.00 135.00 130.55 2rli s PRO 158 Ca 0.63 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 63.59 2rli s PRO 158 Cb -0.15 -3.74 -0.09 0.00 0.04 0.00 0.00 34.50 30.56 2rli s PRO 158 CO 0.34 -0.74 0.93 -1.25 0.04 0.00 0.00 177.00 176.32 2rli s PRO 159 N 3.12 4.69 0.25 0.56 0.04 -1.26 -5.04 135.00 137.36 2rli s PRO 159 Ca 0.71 1.38 0.05 0.00 0.04 0.00 0.00 61.00 63.18 2rli s PRO 159 Cb -0.35 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2rli s PRO 159 CO 0.30 0.40 0.35 0.14 0.04 0.00 0.00 177.00 178.23 2rli s VAL 160 N -1.40 5.07 -0.06 -0.36 -7.23 -1.26 -4.58 120.40 110.58 2rli s VAL 160 Ca 0.45 -1.03 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2rli s VAL 160 Cb -0.22 -3.78 0.02 0.00 0.56 0.00 0.00 36.38 32.97 2rli s VAL 160 CO 0.27 -0.32 0.16 -1.58 -0.31 0.00 0.00 175.10 173.32 2rli s GLN 161 N -3.99 0.15 0.38 4.82 0.74 -1.23 -5.03 119.66 115.51 2rli s GLN 161 Ca 0.35 0.28 -0.24 0.00 0.05 0.00 0.00 55.36 55.80 2rli s GLN 161 Cb -0.09 -0.01 -0.09 0.00 1.10 0.00 0.00 33.01 33.92 2rli s GLN 161 CO 0.29 -0.07 1.01 -1.25 -0.55 0.00 0.00 175.29 174.72 2rli s PRO 162 N 0.50 4.27 -0.11 1.67 0.04 -1.26 -0.84 135.00 139.27 2rli s PRO 162 Ca -0.03 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2rli s PRO 162 Cb -0.05 -2.57 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2rli s PRO 162 CO -0.02 -0.03 -0.20 0.08 0.04 0.00 0.00 177.00 176.87 2rli s VAL 163 N -1.70 1.80 -0.17 -0.36 1.01 0.42 -4.56 120.40 116.85 2rli s VAL 163 Ca 0.56 -0.85 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 2rli s VAL 163 Cb -0.20 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2rli s VAL 163 CO 0.25 0.50 0.76 0.12 0.00 0.00 0.00 175.10 176.73 2rli s PHE 164 N 0.64 3.42 -0.25 5.22 2.19 -1.12 -1.61 117.98 126.47 2rli s PHE 164 Ca -0.13 1.15 -0.03 0.00 0.33 0.00 0.00 56.93 58.26 2rli s PHE 164 Cb -0.16 -2.93 0.02 0.00 -1.31 0.00 0.00 43.02 38.64 2rli s PHE 164 CO 0.03 -0.19 -0.04 0.42 1.83 0.00 0.00 175.22 177.28 2rli s ILE 165 N 1.94 3.07 -0.10 3.12 1.01 0.19 -0.82 121.20 129.61 2rli s ILE 165 Ca 0.35 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.86 2rli s ILE 165 Cb -0.16 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2rli s ILE 165 CO 0.12 0.20 0.61 -0.89 0.00 0.00 0.00 174.94 174.98 2rli s THR 166 N 1.36 5.10 -2.40 2.92 2.01 -1.22 -1.52 115.64 121.89 2rli s THR 166 Ca 0.01 1.23 0.24 0.00 0.31 0.00 0.00 61.69 63.48 2rli s THR 166 Cb -0.16 -3.94 0.48 0.00 0.01 0.00 0.00 72.50 68.88 2rli s THR 166 CO -0.03 0.26 1.60 1.33 -0.69 0.00 0.00 174.62 177.09 2rli n VAL 167 N 3.84 0.14 -4.56 3.82 0.24 -0.14 -4.82 118.33 116.84 2rli n VAL 167 Ca -0.03 -0.34 -0.33 0.00 -2.04 0.00 0.00 64.34 61.60 2rli n VAL 167 Cb 0.51 0.50 -0.15 0.00 -1.47 0.00 0.00 33.84 33.23 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2rli s ASP 168 N -1.74 3.80 0.00 -1.34 -1.08 -1.26 -5.03 116.67 110.01 2rli s ASP 168 Ca 0.35 -0.42 0.31 0.00 -0.52 0.00 0.00 52.55 52.26 2rli s ASP 168 Cb 0.19 -1.59 1.69 0.00 -1.46 0.00 0.00 42.92 41.76 2rli s ASP 168 CO 0.29 0.10 2.12 -0.81 0.52 0.00 0.00 175.17 177.40 2rli n PRO 169 N 3.95 0.86 -4.23 4.34 -0.04 -1.26 -4.68 135.00 133.94 2rli n PRO 169 Ca -0.19 -0.08 -0.24 0.00 -0.04 0.00 0.00 63.50 62.95 2rli n PRO 169 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2rli n PRO 169 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2rli s GLU 170 N -2.20 2.19 0.00 0.54 0.41 -1.26 -4.79 118.70 113.59 2rli s GLU 170 Ca 0.40 -1.72 0.00 0.00 -0.41 0.00 0.00 54.97 53.24 2rli s GLU 170 Cb 0.21 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 2rli s GLU 170 CO 0.40 0.07 0.00 0.54 -0.49 0.00 0.00 175.26 175.78 2rli n ARG 171 N -1.07 0.00 -2.63 1.61 3.00 -1.26 -4.76 116.66 111.54 2rli n ARG 171 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.70 2rli n ARG 171 Cb 0.63 -0.28 0.03 0.00 0.00 0.00 0.00 32.46 32.84 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 0.64 2.21 -4.70 0.55 2.03 -1.26 -4.88 116.55 111.15 2rli n ASP 172 Ca 0.00 -2.81 -0.31 0.00 0.52 0.00 0.00 54.79 52.19 2rli n ASP 172 Cb 0.00 -0.50 0.14 0.00 -0.72 0.00 0.00 41.12 40.05 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2rli s ASP 173 N -3.35 3.38 0.51 1.67 2.15 -1.26 -4.75 116.67 115.01 2rli s ASP 173 Ca 0.32 2.07 0.32 0.00 0.43 0.00 0.00 52.55 55.68 2rli s ASP 173 Cb 0.42 -2.55 1.44 0.00 -0.30 0.00 0.00 42.92 41.93 2rli s ASP 173 CO -0.01 -2.79 1.81 -0.37 -0.17 0.00 0.00 175.17 173.63 2rli h VAL 174 N -1.66 0.45 0.00 1.11 -1.51 -1.91 0.61 116.25 113.35 2rli h VAL 174 Ca -0.43 -0.03 -0.06 0.00 -1.23 0.00 0.00 66.70 64.94 2rli h VAL 174 Cb 1.26 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2rli h VAL 174 CO 0.45 0.02 -0.31 -0.33 -1.23 0.00 0.00 177.57 176.16 2rli h GLU 175 N 0.10 0.00 0.11 5.19 5.08 -1.91 -2.58 114.58 120.57 2rli h GLU 175 Ca 0.56 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.91 2rli h GLU 175 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2rli h GLU 175 CO -0.08 0.31 -0.05 0.00 -1.00 0.00 0.00 179.01 178.18 2rli h ALA 176 N 1.69 -0.15 -0.56 3.43 0.00 -1.20 -3.20 119.26 119.26 2rli h ALA 176 Ca -0.00 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 176 Cb 0.58 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2rli h ALA 176 CO 0.04 -0.27 0.24 0.52 0.00 0.00 0.00 179.25 179.78 2rli h MET 177 N -0.77 0.44 -0.10 0.00 2.86 -1.62 -0.98 114.93 114.76 2rli h MET 177 Ca -0.02 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2rli h MET 177 Cb 0.56 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2rli h MET 177 CO 0.03 0.29 0.08 0.00 1.06 0.00 0.00 176.91 178.36 2rli h ALA 178 N 1.35 2.04 -0.08 6.32 0.00 -1.59 0.23 119.26 127.53 2rli h ALA 178 Ca 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2rli h ALA 178 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2rli h ALA 178 CO -0.24 -0.13 -0.19 -0.09 0.00 0.00 0.00 179.25 178.61 2rli h ARG 179 N 0.00 0.27 -0.20 0.00 2.43 -1.20 -3.26 114.38 112.42 2rli h ARG 179 Ca 0.05 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2rli h ARG 179 Cb 0.20 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2rli h ARG 179 CO -0.00 0.78 -0.24 -0.92 -1.51 0.00 0.00 179.97 178.08 2rli h TYR 180 N -0.21 0.40 -0.95 2.20 3.20 -0.50 -2.80 116.97 118.32 2rli h TYR 180 Ca -0.00 -0.08 0.19 0.00 3.14 0.00 0.00 58.73 61.98 2rli h TYR 180 Cb 0.78 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 2rli h TYR 180 CO 0.12 0.58 0.61 0.28 -1.64 0.00 0.00 178.16 178.11 2rli h VAL 181 N 0.33 0.71 -0.03 1.81 2.07 -0.66 -1.34 116.25 119.14 2rli h VAL 181 Ca 0.05 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2rli h VAL 181 Cb 0.61 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2rli h VAL 181 CO 0.04 0.11 -0.63 1.56 0.02 0.00 0.00 177.57 178.67 2rli h GLN 182 N 0.59 0.11 0.00 1.57 4.20 -1.53 -0.33 115.11 119.71 2rli h GLN 182 Ca 0.51 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.14 2rli h GLN 182 Cb 1.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2rli h GLN 182 CO -0.25 0.70 0.00 0.22 -0.67 0.00 0.00 178.83 178.82 2rli h ASP 183 N 0.08 0.00 0.00 1.46 3.58 -1.27 -3.37 116.42 116.89 2rli h ASP 183 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2rli h ASP 183 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2rli h ASP 183 CO 0.09 0.00 -0.10 0.49 -2.88 0.00 0.00 179.24 176.84 2rli n PHE 184 N -2.33 0.00 -3.60 0.28 3.01 -1.18 -5.12 117.46 108.52 2rli n PHE 184 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.46 2rli n PHE 184 Cb 0.29 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.66 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2rli s HIS 185 N -1.45 -0.99 -1.01 1.38 2.46 -0.15 -5.08 115.29 110.45 2rli s HIS 185 Ca -0.03 1.83 -0.20 0.00 0.47 0.00 0.00 55.06 57.13 2rli s HIS 185 Cb 0.00 0.59 -0.09 0.00 -0.13 0.00 0.00 32.58 32.96 2rli s HIS 185 CO 0.04 -0.49 1.98 -0.35 -2.47 0.00 0.00 174.74 173.46 2rli n PRO 186 N 4.66 1.93 0.00 2.88 -0.04 -1.14 -1.94 135.00 141.34 2rli n PRO 186 Ca -0.15 -2.19 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 2rli n PRO 186 Cb 0.55 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.85 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N 7.07 0.00 -1.07 0.54 0.63 -1.26 -5.06 116.66 117.51 2rli n ARG 187 Ca 0.49 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.14 2rli n ARG 187 Cb 0.41 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.50 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 -0.10 1.64 0.12 6.15 0.05 -0.82 -5.11 118.68 120.61 2rli s LEU 188 Ca 0.00 1.32 -0.09 0.00 0.05 0.00 0.00 54.13 55.41 2rli s LEU 188 Cb 0.00 -3.52 -0.00 0.00 -2.05 0.00 0.00 46.19 40.62 2rli s LEU 188 CO 0.00 -3.21 0.23 -1.48 -0.55 0.00 0.00 176.35 171.35 2rli s LEU 189 N -6.54 1.20 0.05 1.48 2.34 -1.26 -4.92 118.68 111.04 2rli s LEU 189 Ca 0.65 -0.71 -0.02 0.00 0.06 0.00 0.00 54.13 54.11 2rli s LEU 189 Cb -0.20 1.13 -0.04 0.00 -0.56 0.00 0.00 46.19 46.52 2rli s LEU 189 CO 0.59 -0.79 0.23 -0.83 -1.06 0.00 0.00 176.35 174.48 2rli s GLY 190 N -2.90 2.20 -0.26 -3.48 0.00 -1.26 -2.79 107.32 98.83 2rli s GLY 190 Ca 0.09 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.06 2rli s GLY 190 CO -0.07 -0.71 -0.10 -2.27 0.00 0.00 0.00 173.10 169.95 2rli s LEU 191 N -2.34 3.42 0.00 0.66 2.96 0.00 -3.30 118.68 120.09 2rli s LEU 191 Ca 0.33 -1.31 0.02 0.00 -0.22 0.00 0.00 54.13 52.96 2rli s LEU 191 Cb -0.13 -1.58 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 2rli s LEU 191 CO 0.25 -0.19 0.08 0.35 -1.32 0.00 0.00 176.35 175.52 2rli n THR 192 N 4.48 0.00 -0.52 3.68 -2.24 -0.80 -3.42 114.28 115.47 2rli n THR 192 Ca -0.14 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 2rli n THR 192 Cb 0.43 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rli n GLY 193 N 0.41 -1.74 3.69 3.38 0.00 -1.26 -1.13 105.19 108.54 2rli n GLY 193 Ca 0.01 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2rli n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rli s SER 194 N -0.62 3.22 0.24 1.61 0.01 -1.26 -4.56 113.70 112.35 2rli s SER 194 Ca 0.00 1.72 -0.05 0.00 1.31 0.00 0.00 55.95 58.93 2rli s SER 194 Cb 0.00 -2.35 0.39 0.00 0.21 0.00 0.00 66.02 64.28 2rli s SER 194 CO 0.00 -2.83 1.80 0.00 0.41 0.00 0.00 173.24 172.62 2rli h THR 195 N -1.68 0.87 0.00 1.44 1.03 -1.98 0.21 112.91 112.81 2rli h THR 195 Ca -0.48 -0.25 -0.04 0.00 -0.01 0.00 0.00 66.41 65.63 2rli h THR 195 Cb 1.28 0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 68.44 2rli h THR 195 CO 0.50 0.13 -0.18 0.07 -0.01 0.00 0.00 175.52 176.04 2rli h LYS 196 N 0.72 0.00 0.06 0.00 2.10 -1.99 -1.09 116.57 116.37 2rli h LYS 196 Ca 0.39 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2rli h LYS 196 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2rli h LYS 196 CO -0.26 0.18 -0.03 0.37 -2.00 0.00 0.00 179.45 177.71 2rli h GLN 197 N 0.00 -0.08 -0.81 0.07 5.75 -1.04 -3.01 115.11 116.00 2rli h GLN 197 Ca -0.00 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2rli h GLN 197 Cb 0.36 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.87 2rli h GLN 197 CO 0.02 0.48 0.50 0.28 -2.65 0.00 0.00 178.83 177.46 2rli h VAL 198 N -0.72 1.05 -0.27 2.39 2.07 -0.60 -0.49 116.25 119.67 2rli h VAL 198 Ca -0.01 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2rli h VAL 198 Cb 0.60 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2rli h VAL 198 CO 0.01 0.17 0.04 0.00 0.02 0.00 0.00 177.57 177.82 2rli h ALA 199 N 1.38 0.28 0.00 1.67 0.00 -1.33 -1.19 119.26 120.06 2rli h ALA 199 Ca 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2rli h ALA 199 Cb 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2rli h ALA 199 CO -0.16 -0.37 -0.12 -0.56 0.00 0.00 0.00 179.25 178.05 2rli h GLN 200 N 0.14 0.00 0.38 0.00 -0.00 -1.16 -1.36 115.11 113.11 2rli h GLN 200 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 2rli h GLN 200 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 2rli h GLN 200 CO -0.18 0.12 -0.18 0.00 -0.00 0.00 0.00 178.83 178.59 2rli h ALA 201 N 1.88 -0.51 -0.31 0.06 0.00 -0.84 -2.99 119.26 116.54 2rli h ALA 201 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2rli h ALA 201 Cb 0.66 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2rli h ALA 201 CO 0.01 -0.54 0.07 0.77 0.00 0.00 0.00 179.25 179.57 2rli h SER 202 N -1.02 0.41 0.06 0.00 0.02 -1.10 0.66 113.55 112.59 2rli h SER 202 Ca -0.05 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 2rli h SER 202 Cb 0.52 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2rli h SER 202 CO 0.09 0.42 -0.19 0.45 -1.14 0.00 0.00 176.83 176.45 2rli h HIS 203 N 0.44 0.26 -0.06 3.45 -0.00 -1.39 -0.26 115.15 117.59 2rli h HIS 203 Ca 0.11 -0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 2rli h HIS 203 Cb 0.17 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2rli h HIS 203 CO 0.01 0.43 -0.48 0.77 -0.00 0.00 0.00 177.93 178.66 2rli h SER 204 N 0.23 0.53 0.81 2.45 0.02 -0.93 -3.36 113.55 113.30 2rli h SER 204 Ca 0.04 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2rli h SER 204 Cb 0.47 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2rli h SER 204 CO 0.03 1.13 -0.46 -1.22 -1.14 0.00 0.00 176.83 175.18 2rli n TYR 205 N -4.28 0.34 0.00 3.45 4.01 0.05 -4.97 117.16 115.76 2rli n TYR 205 Ca -0.09 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2rli n TYR 205 Cb 0.59 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2rli n TYR 205 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2rli n ARG 206 N -1.85 0.00 -1.54 -0.72 5.12 -0.12 -4.95 116.66 112.61 2rli n ARG 206 Ca 0.05 0.00 -0.48 0.00 -1.93 0.00 0.00 57.85 55.48 2rli n ARG 206 Cb 0.39 -3.38 -0.03 0.00 -1.16 0.00 0.00 32.46 28.27 2rli n ARG 206 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2rli n VAL 207 N -1.72 1.33 -3.80 1.55 3.14 -1.26 -4.97 118.33 112.60 2rli n VAL 207 Ca 0.00 -0.33 -0.35 0.00 -2.96 0.00 0.00 64.34 60.69 2rli n VAL 207 Cb 0.00 -0.67 -0.08 0.00 -1.06 0.00 0.00 33.84 32.03 2rli n VAL 207 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2rli s TYR 208 N -0.56 3.42 0.11 1.45 6.14 -1.26 -5.01 117.35 121.63 2rli s TYR 208 Ca 0.69 0.33 -0.17 0.00 0.64 0.00 0.00 57.07 58.55 2rli s TYR 208 Cb -0.85 -2.11 0.04 0.00 0.42 0.00 0.00 41.96 39.46 2rli s TYR 208 CO 0.55 0.35 0.43 1.52 0.64 0.00 0.00 175.55 179.04 2rli s TYR 209 N 0.11 -0.26 0.23 4.97 1.13 -1.26 -4.84 117.35 117.43 2rli s TYR 209 Ca 0.09 0.03 -0.14 0.00 -1.41 0.00 0.00 57.07 55.64 2rli s TYR 209 Cb -0.11 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.03 2rli s TYR 209 CO -0.01 -0.68 0.49 0.54 -2.51 0.00 0.00 175.55 173.38 2rli s ASN 210 N -2.59 -0.13 0.14 -0.18 2.20 -1.26 -5.17 114.94 107.95 2rli s ASN 210 Ca 0.01 -0.79 -0.17 0.00 -0.94 0.00 0.00 52.86 50.97 2rli s ASN 210 Cb 0.01 0.58 0.04 0.00 -2.00 0.00 0.00 41.25 39.88 2rli s ASN 210 CO -0.10 -1.11 0.43 0.00 -2.94 0.00 0.00 177.10 173.39 2rli s ALA 211 N -3.97 -0.99 0.49 3.54 0.00 -1.26 -4.62 121.76 114.96 2rli s ALA 211 Ca 0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 2rli s ALA 211 Cb -0.01 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 2rli s ALA 211 CO 0.05 -0.68 0.87 0.20 0.00 0.00 0.00 175.76 176.20 2rli s GLY 212 N -2.81 1.76 0.46 0.00 0.00 -1.26 -5.01 107.32 100.47 2rli s GLY 212 Ca 0.04 -0.21 0.22 0.00 0.00 0.00 0.00 44.72 44.77 2rli s GLY 212 CO -0.11 0.01 1.95 -0.56 0.00 0.00 0.00 173.10 174.39 2rli h PRO 213 N 0.53 0.00 0.00 2.90 0.13 -2.02 -3.47 132.00 130.08 2rli h PRO 213 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2rli h PRO 213 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2rli h PRO 213 CO 0.62 0.21 0.00 1.17 -0.23 0.00 0.00 178.00 179.78 2rli n LYS 214 N -3.71 0.00 -1.14 0.86 4.81 -1.26 -4.82 118.16 112.90 2rli n LYS 214 Ca -0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.09 2rli n LYS 214 Cb 0.33 -0.10 -0.02 0.00 0.02 0.00 0.00 35.03 35.25 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2rli n ASP 215 N 1.54 6.93 0.00 3.14 2.03 -1.26 -3.21 116.55 125.72 2rli n ASP 215 Ca 0.00 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.80 2rli n ASP 215 Cb 0.00 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.01 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2rli n GLU 216 N 4.09 0.00 0.03 -0.67 0.28 -1.26 -5.06 120.64 118.05 2rli n GLU 216 Ca 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 2rli n GLU 216 Cb 0.21 -0.22 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2rli n ASP 217 N -1.34 -0.36 0.00 -1.84 -0.08 -1.20 -5.16 116.55 106.58 2rli n ASP 217 Ca 0.00 0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2rli n ASP 217 Cb 0.00 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.01 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 2rli n GLN 218 N -2.67 0.00 0.17 -0.67 0.00 -1.21 -5.14 117.38 107.86 2rli n GLN 218 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2rli n GLN 218 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2rli n GLN 218 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 2rli n ASP 219 N 0.00 -3.03 0.00 1.69 5.75 -1.26 -5.10 116.55 114.60 2rli n ASP 219 Ca 0.00 0.78 0.00 0.00 -0.01 0.00 0.00 54.79 55.56 2rli n ASP 219 Cb 0.00 2.95 0.00 0.00 -1.03 0.00 0.00 41.12 43.04 2rli n ASP 219 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rli n TYR 220 N -3.29 0.00 -2.56 2.11 4.19 -1.26 -5.03 117.16 111.32 2rli n TYR 220 Ca 0.00 0.00 -0.31 0.00 3.31 0.00 0.00 57.90 60.90 2rli n TYR 220 Cb 0.00 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 39.80 2rli n TYR 220 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2rli s ILE 221 N 0.00 4.63 0.00 2.97 -5.25 -1.26 -4.96 121.20 117.33 2rli s ILE 221 Ca 0.00 0.99 0.02 0.00 -0.99 0.00 0.00 60.65 60.68 2rli s ILE 221 Cb 0.00 -3.73 -0.03 0.00 2.95 0.00 0.00 42.46 41.65 2rli s ILE 221 CO 0.00 -0.63 -0.04 0.68 -1.79 0.00 0.00 174.94 173.16 2rli s VAL 222 N -2.54 3.89 -1.21 8.37 -7.23 -1.26 -4.95 120.40 115.46 2rli s VAL 222 Ca 0.56 -0.69 -0.07 0.00 -1.81 0.00 0.00 61.98 59.96 2rli s VAL 222 Cb -0.10 -2.71 0.21 0.00 0.56 0.00 0.00 36.38 34.34 2rli s VAL 222 CO 0.32 0.38 1.77 -0.67 -0.31 0.00 0.00 175.10 176.59 2rli n ASP 223 N 1.48 5.66 -4.59 4.85 2.03 -1.26 -4.99 116.55 119.72 2rli n ASP 223 Ca -0.15 -3.22 -0.42 0.00 0.52 0.00 0.00 54.79 51.51 2rli n ASP 223 Cb 0.53 -1.40 -0.02 0.00 -0.72 0.00 0.00 41.12 39.50 2rli n ASP 223 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 2rli s HIS 224 N -0.79 2.43 0.00 -0.67 -3.43 -1.26 -4.96 115.29 106.61 2rli s HIS 224 Ca 0.37 0.60 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 2rli s HIS 224 Cb 0.09 -4.37 0.00 0.00 -1.43 0.00 0.00 32.58 26.86 2rli s HIS 224 CO 0.03 -1.85 0.00 0.45 -2.00 0.00 0.00 174.74 171.38 2rli n SER 225 N 8.92 0.00 -4.56 7.38 2.88 -1.26 -4.71 113.62 122.27 2rli n SER 225 Ca 0.14 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 2rli n SER 225 Cb 0.49 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2rli n SER 225 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2rli s ILE 226 N 0.10 3.51 -0.38 2.46 -4.36 -1.26 -4.61 121.20 116.67 2rli s ILE 226 Ca 0.00 -0.28 0.03 0.00 -0.26 0.00 0.00 60.65 60.14 2rli s ILE 226 Cb 0.00 -4.18 0.02 0.00 1.25 0.00 0.00 42.46 39.55 2rli s ILE 226 CO 0.00 -1.12 0.57 0.00 0.24 0.00 0.00 174.94 174.63 2rli n ALA 227 N 12.84 2.49 -3.81 2.27 0.00 -1.24 -4.89 120.51 128.17 2rli n ALA 227 Ca 0.34 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.94 2rli n ALA 227 Cb 0.49 -0.11 -0.15 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.34 2.71 -0.02 0.00 -1.09 -1.25 -2.56 121.20 118.66 2rli s ILE 228 Ca 0.04 -0.96 0.04 0.00 -2.23 0.00 0.00 60.65 57.54 2rli s ILE 228 Cb 0.03 -2.31 -0.01 0.00 -1.58 0.00 0.00 42.46 38.59 2rli s ILE 228 CO 0.05 0.30 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.62 2rli s TYR 229 N 1.33 1.22 -0.48 3.97 1.51 -0.61 -0.93 117.35 123.36 2rli s TYR 229 Ca 0.02 -0.27 -0.23 0.00 -1.01 0.00 0.00 57.07 55.58 2rli s TYR 229 Cb -0.16 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2rli s TYR 229 CO -0.06 -0.06 0.78 -1.17 -1.11 0.00 0.00 175.55 173.93 2rli s LEU 230 N -0.16 4.33 -0.21 -1.29 1.98 -0.76 -1.21 118.68 121.36 2rli s LEU 230 Ca 0.02 -0.28 -0.18 0.00 -2.89 0.00 0.00 54.13 50.80 2rli s LEU 230 Cb -0.07 -2.85 -0.03 0.00 0.66 0.00 0.00 46.19 43.90 2rli s LEU 230 CO 0.00 -0.97 0.50 -0.22 -1.89 0.00 0.00 176.35 173.77 2rli s LEU 231 N 3.30 4.13 0.00 -0.68 1.98 -0.27 -3.13 118.68 124.01 2rli s LEU 231 Ca 0.27 0.62 -0.05 0.00 -2.89 0.00 0.00 54.13 52.08 2rli s LEU 231 Cb -0.13 -2.67 0.07 0.00 0.66 0.00 0.00 46.19 44.13 2rli s LEU 231 CO 0.20 -0.18 0.44 -0.46 -1.89 0.00 0.00 176.35 174.46 2rli n ASN 232 N 4.87 0.04 -0.37 3.68 6.94 0.01 -0.98 115.26 129.46 2rli n ASN 232 Ca -0.05 -1.17 0.02 0.00 -0.02 0.00 0.00 54.58 53.36 2rli n ASN 232 Cb 0.50 -0.34 0.07 0.00 -2.36 0.00 0.00 39.78 37.66 2rli n ASN 232 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2rli n PRO 233 N -1.93 1.43 -0.18 -0.53 -0.04 -1.26 -4.00 135.00 128.49 2rli n PRO 233 Ca 0.06 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 62.96 2rli n PRO 233 Cb 0.19 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2rli n PRO 233 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2rli n ASP 234 N -0.03 0.00 0.00 3.54 5.68 -1.22 -3.84 116.55 120.69 2rli n ASP 234 Ca 0.05 -1.24 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2rli n ASP 234 Cb 0.19 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rli n GLY 235 N 0.00 0.90 4.00 6.12 0.00 -1.26 -5.04 105.19 109.91 2rli n GLY 235 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 3.65 0.09 0.99 2.96 -1.26 -4.93 118.68 120.18 2rli s LEU 236 Ca 0.00 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 2rli s LEU 236 Cb 0.00 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 2rli s LEU 236 CO 0.00 -0.76 -0.19 0.72 -1.32 0.00 0.00 176.35 174.80 2rli s PHE 237 N -2.40 1.60 -0.09 5.38 -0.71 -1.26 -0.81 117.98 119.70 2rli s PHE 237 Ca 0.53 -0.43 0.01 0.00 -1.04 0.00 0.00 56.93 56.01 2rli s PHE 237 Cb -0.10 -0.89 -0.06 0.00 -1.21 0.00 0.00 43.02 40.76 2rli s PHE 237 CO 0.34 0.15 -0.07 2.41 -1.34 0.00 0.00 175.22 176.71 2rli n THR 238 N 1.18 0.53 -3.66 -4.49 -1.04 -1.18 -5.01 114.28 100.61 2rli n THR 238 Ca -0.20 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.05 61.50 2rli n THR 238 Cb 0.54 -0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 68.20 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 -4.78 -0.40 -0.15 8.00 2.15 -1.26 -5.08 116.67 115.14 2rli s ASP 239 Ca -0.12 -0.33 -0.20 0.00 0.43 0.00 0.00 52.55 52.33 2rli s ASP 239 Cb 0.03 0.66 0.05 0.00 -0.30 0.00 0.00 42.92 43.37 2rli s ASP 239 CO 0.23 -1.16 0.53 -0.72 -0.17 0.00 0.00 175.17 173.88 2rli s TYR 240 N -3.82 -0.55 0.56 -5.34 1.13 -1.26 -1.83 117.35 106.24 2rli s TYR 240 Ca 0.07 1.25 0.06 0.00 -1.41 0.00 0.00 57.07 57.03 2rli s TYR 240 Cb -0.04 0.22 0.06 0.00 -1.10 0.00 0.00 41.96 41.10 2rli s TYR 240 CO -0.02 -0.35 0.47 0.66 -2.51 0.00 0.00 175.55 173.80 2rli n TYR 241 N 2.29 -0.78 0.00 -3.49 4.01 -0.11 -4.88 117.16 114.19 2rli n TYR 241 Ca -0.15 -2.34 0.00 0.00 -0.16 0.00 0.00 57.90 55.24 2rli n TYR 241 Cb 0.56 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 -1.81 0.92 0.00 2.72 0.00 -1.26 -3.66 105.19 102.09 2rli n GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.10 2.07 -3.20 1.61 5.12 -1.26 -4.04 116.66 115.87 2rli n ARG 243 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 2rli n ARG 243 Cb 0.00 -0.72 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2rli s SER 244 N -1.68 -0.54 -0.07 0.55 0.15 -1.26 -5.16 113.70 105.69 2rli s SER 244 Ca 0.00 0.43 -0.32 0.00 0.70 0.00 0.00 55.95 56.77 2rli s SER 244 Cb 0.00 1.49 0.13 0.00 -1.71 0.00 0.00 66.02 65.94 2rli s SER 244 CO 0.00 -0.10 1.38 -0.60 1.20 0.00 0.00 173.24 175.12 2rli s ARG 245 N 2.79 0.16 0.29 5.44 6.06 -1.26 -5.04 118.95 127.38 2rli s ARG 245 Ca 0.01 -0.09 -0.20 0.00 -2.50 0.00 0.00 55.73 52.95 2rli s ARG 245 Cb -0.09 0.05 0.04 0.00 0.06 0.00 0.00 34.95 35.01 2rli s ARG 245 CO -0.13 -0.07 0.82 0.45 -2.50 0.00 0.00 175.30 173.86 2rli s SER 246 N -3.15 -0.13 0.18 -2.12 0.15 -1.26 -5.00 113.70 102.36 2rli s SER 246 Ca 0.18 -0.77 -0.22 0.00 0.70 0.00 0.00 55.95 55.84 2rli s SER 246 Cb 0.06 0.71 0.09 0.00 -1.71 0.00 0.00 66.02 65.17 2rli s SER 246 CO -0.05 -1.36 1.59 0.00 1.20 0.00 0.00 173.24 174.62 2rli h ALA 247 N 2.00 -0.11 -0.37 5.45 0.00 -1.99 0.27 119.26 124.50 2rli h ALA 247 Ca -0.25 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 247 Cb 1.24 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2rli h ALA 247 CO 0.31 -0.70 -0.21 1.49 0.00 0.00 0.00 179.25 180.14 2rli h GLU 248 N -0.20 0.72 0.00 0.00 4.57 -1.98 -1.53 114.58 116.16 2rli h GLU 248 Ca 0.21 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2rli h GLU 248 Cb 0.55 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2rli h GLU 248 CO -0.62 0.87 -0.23 1.96 -1.18 0.00 0.00 179.01 179.81 2rli h GLN 249 N 0.64 0.00 -0.13 1.92 7.50 -1.57 -0.61 115.11 122.85 2rli h GLN 249 Ca 0.09 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.15 2rli h GLN 249 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.22 2rli h GLN 249 CO 0.05 0.23 -0.28 0.82 -1.50 0.00 0.00 178.83 178.15 2rli h ILE 250 N 0.00 1.37 -0.47 2.54 2.04 -0.17 0.10 117.51 122.91 2rli h ILE 250 Ca -0.00 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.35 2rli h ILE 250 Cb 0.83 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2rli h ILE 250 CO 0.03 0.46 0.24 -1.28 0.00 0.00 0.00 178.15 177.60 2rli h SER 251 N 0.02 0.35 -0.56 1.72 0.87 -1.14 0.16 113.55 114.98 2rli h SER 251 Ca 0.00 0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 2rli h SER 251 Cb 0.87 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.77 2rli h SER 251 CO 0.06 0.25 -0.08 0.44 -0.53 0.00 0.00 176.83 176.97 2rli h ASP 252 N 0.48 1.03 -0.53 6.23 5.19 -1.17 -2.49 116.42 125.16 2rli h ASP 252 Ca 0.20 -0.33 -0.09 0.00 -0.62 0.00 0.00 57.03 56.20 2rli h ASP 252 Cb 0.11 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 2rli h ASP 252 CO -0.14 1.12 0.01 -1.28 -3.12 0.00 0.00 179.24 175.83 2rli h SER 253 N 0.93 0.94 -0.14 6.45 0.87 -0.29 0.14 113.55 122.46 2rli h SER 253 Ca 0.15 -0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2rli h SER 253 Cb 0.64 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2rli h SER 253 CO 0.04 0.99 0.04 0.58 -0.53 0.00 0.00 176.83 177.95 2rli h VAL 254 N 0.90 1.19 -0.62 2.23 2.07 -0.67 0.79 116.25 122.13 2rli h VAL 254 Ca 0.17 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2rli h VAL 254 Cb 0.51 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2rli h VAL 254 CO 0.03 0.18 0.33 0.03 0.02 0.00 0.00 177.57 178.16 2rli h ARG 255 N 0.03 0.60 -0.15 1.57 2.47 -1.33 -1.48 114.38 116.09 2rli h ARG 255 Ca 0.04 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 2rli h ARG 255 Cb 0.25 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2rli h ARG 255 CO -0.00 0.40 0.02 -0.09 0.56 0.00 0.00 179.97 180.86 2rli h ARG 256 N 0.62 0.24 -0.59 0.04 9.65 -0.51 -0.92 114.38 122.91 2rli h ARG 256 Ca 0.28 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 2rli h ARG 256 Cb 0.19 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 2rli h ARG 256 CO -0.19 0.43 0.24 0.45 2.80 0.00 0.00 179.97 183.70 2rli h HIS 257 N 0.02 0.89 -0.48 2.20 3.86 -0.76 -0.42 115.15 120.47 2rli h HIS 257 Ca 0.04 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2rli h HIS 257 Cb 0.31 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2rli h HIS 257 CO 0.02 0.71 0.18 1.98 0.86 0.00 0.00 177.93 181.68 2rli h MET 258 N 0.81 0.35 0.00 2.45 1.85 -1.23 -0.29 114.93 118.87 2rli h MET 258 Ca 0.20 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 2rli h MET 258 Cb 0.20 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.15 2rli h MET 258 CO -0.02 0.23 0.00 0.00 -0.40 0.00 0.00 176.91 176.73 2rli n ALA 259 N -2.40 1.74 -0.04 0.39 0.00 -0.36 -2.16 120.51 117.69 2rli n ALA 259 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2rli n ALA 259 Cb 0.18 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.47 1.93 -0.06 0.00 0.00 -0.22 -3.27 120.51 117.41 2rli n ALA 260 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 2rli n ALA 260 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 2rli n ALA 260 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2rli h PHE 261 N 0.00 0.00 0.00 0.00 3.57 -1.10 -3.47 116.94 115.94 2rli h PHE 261 Ca -0.21 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.27 2rli h PHE 261 Cb 1.35 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 2rli h PHE 261 CO 0.00 0.12 -0.04 -2.13 -2.23 0.00 0.00 178.31 174.04 2rli n ARG 262 N -4.69 0.00 -4.04 1.11 0.63 -1.19 -5.11 116.66 103.36 2rli n ARG 262 Ca -0.05 -0.13 -0.11 0.00 -0.92 0.00 0.00 57.85 56.64 2rli n ARG 262 Cb 0.16 0.09 -0.05 0.00 0.45 0.00 0.00 32.46 33.11 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli s SER 263 N -0.13 0.30 0.00 6.15 0.15 -0.92 -5.05 113.70 114.21 2rli s SER 263 Ca 0.00 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.46 2rli s SER 263 Cb 0.00 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2rli s SER 263 CO 0.00 -1.19 0.00 0.52 1.20 0.00 0.00 173.24 173.77 2rli n VAL 264 N -0.44 0.00 -1.55 4.45 0.31 -1.26 -4.09 118.33 115.75 2rli n VAL 264 Ca -0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 2rli n VAL 264 Cb 0.62 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2rli n LEU 265 N 0.00 -1.19 -0.12 7.52 4.77 -1.20 -5.11 117.00 121.66 2rli n LEU 265 Ca 0.00 0.37 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2rli n LEU 265 Cb 0.00 -2.32 0.01 0.00 -2.33 0.00 0.00 43.42 38.78 2rli n LEU 265 CO 0.00 -0.78 0.30 -1.20 -1.33 0.00 0.00 177.39 174.38