#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 2.36 -0.09 1.43 0.08 -1.26 -5.05 117.98 115.45 2rli s PHE 98 Ca 0.00 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.65 2rli s PHE 98 Cb 0.00 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2rli s PHE 98 CO 0.00 -2.05 0.00 -2.37 -0.10 0.00 0.00 175.22 170.70 2rli n THR 99 N -3.06 0.00 -3.70 0.64 5.66 -1.26 -5.22 114.28 107.35 2rli n THR 99 Ca 0.11 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.03 2rli n THR 99 Cb 0.52 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.32 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 100 N -0.02 1.19 1.96 1.09 0.00 -1.26 -5.10 105.19 103.05 2rli n GLY 100 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.75 2rli n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rli n GLN 101 N -0.46 0.76 -2.56 1.61 10.64 -1.26 -5.01 117.38 121.10 2rli n GLN 101 Ca -0.07 -1.66 -0.04 0.00 -1.83 0.00 0.00 57.00 53.39 2rli n GLN 101 Cb 0.51 0.03 0.01 0.00 -0.86 0.00 0.00 30.24 29.93 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2rli n GLY 102 N -0.55 0.57 3.67 2.61 0.00 -1.26 -5.01 105.19 105.23 2rli n GLY 102 Ca -0.13 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.01 6.95 -0.59 1.61 -1.08 -1.26 -4.87 116.67 114.43 2rli s ASP 103 Ca 0.08 1.81 -0.14 0.00 -0.52 0.00 0.00 52.55 53.78 2rli s ASP 103 Cb -0.04 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.02 2rli s ASP 103 CO 0.10 -0.71 0.52 0.72 0.52 0.00 0.00 175.17 176.32 2rli s PHE 104 N 3.04 3.39 -0.72 -5.34 -0.12 -1.26 -4.90 117.98 112.07 2rli s PHE 104 Ca 0.57 -1.57 -0.27 0.00 -0.05 0.00 0.00 56.93 55.62 2rli s PHE 104 Cb -0.24 -3.74 0.03 0.00 -0.63 0.00 0.00 43.02 38.45 2rli s PHE 104 CO 0.19 -1.00 1.24 -1.01 -0.05 0.00 0.00 175.22 174.58 2rli s HIS 105 N 1.23 2.35 0.20 3.49 3.76 -1.26 -3.94 115.29 121.12 2rli s HIS 105 Ca 0.07 -0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 54.91 2rli s HIS 105 Cb -0.25 -4.58 -0.04 0.00 1.11 0.00 0.00 32.58 28.82 2rli s HIS 105 CO -0.00 -1.99 0.11 -0.51 -0.85 0.00 0.00 174.74 171.50 2rli s LEU 106 N 5.48 1.33 -0.00 0.89 1.43 -0.68 -4.97 118.68 122.16 2rli s LEU 106 Ca 0.34 -1.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2rli s LEU 106 Cb -0.09 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.40 2rli s LEU 106 CO 0.15 -0.80 0.02 -0.76 0.23 0.00 0.00 176.35 175.20 2rli s LEU 107 N -3.17 3.63 0.26 1.79 1.43 -0.34 -0.55 118.68 121.73 2rli s LEU 107 Ca 0.36 0.04 -0.29 0.00 -1.03 0.00 0.00 54.13 53.21 2rli s LEU 107 Cb 0.07 -2.09 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 2rli s LEU 107 CO 0.11 0.28 0.96 -1.81 0.23 0.00 0.00 176.35 176.12 2rli s ASP 108 N -1.60 7.55 0.00 2.29 1.11 0.08 -1.45 116.67 124.65 2rli s ASP 108 Ca 0.20 1.98 0.00 0.00 0.18 0.00 0.00 52.55 54.92 2rli s ASP 108 Cb -0.12 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.26 2rli s ASP 108 CO 0.11 0.09 0.72 0.00 1.18 0.00 0.00 175.17 177.27 2rli n HIS 109 N 1.33 0.00 -1.18 4.23 1.44 -0.98 -0.94 115.22 119.12 2rli n HIS 109 Ca -0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2rli n HIS 109 Cb 0.47 -0.24 0.20 0.00 0.12 0.00 0.00 29.99 30.54 2rli n HIS 109 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2rli n ARG 110 N -1.22 1.95 -2.88 -1.40 5.12 -1.26 -4.93 116.66 112.04 2rli n ARG 110 Ca 0.00 -2.86 -0.09 0.00 -1.93 0.00 0.00 57.85 52.97 2rli n ARG 110 Cb 0.03 -1.68 0.03 0.00 -1.16 0.00 0.00 32.46 29.68 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2rli n GLY 111 N -1.05 0.36 3.64 -0.13 0.00 -0.12 -5.06 105.19 102.83 2rli n GLY 111 Ca 0.21 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.39 2.27 0.29 1.61 3.00 -1.26 -4.98 118.95 114.50 2rli s ARG 112 Ca 0.20 -1.35 -0.03 0.00 0.00 0.00 0.00 55.73 54.54 2rli s ARG 112 Cb -0.09 -2.19 -0.05 0.00 0.00 0.00 0.00 34.95 32.63 2rli s ARG 112 CO 0.28 0.39 0.54 0.00 0.00 0.00 0.00 175.30 176.50 2rli s ALA 113 N -2.15 3.66 0.16 2.13 0.00 -1.26 -0.74 121.76 123.55 2rli s ALA 113 Ca 0.30 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 2rli s ALA 113 Cb -0.07 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.83 2rli s ALA 113 CO 0.19 0.20 0.38 0.50 0.00 0.00 0.00 175.76 177.03 2rli s ARG 114 N -3.69 1.17 0.18 0.00 6.06 0.29 -4.88 118.95 118.08 2rli s ARG 114 Ca 0.43 -0.93 -0.18 0.00 -2.50 0.00 0.00 55.73 52.54 2rli s ARG 114 Cb -0.11 0.44 0.04 0.00 0.06 0.00 0.00 34.95 35.38 2rli s ARG 114 CO 0.31 -0.46 0.52 0.00 -2.50 0.00 0.00 175.30 173.18 2rli h LYS 116 N 2.19 0.00 0.00 0.00 3.11 -1.90 -2.28 116.57 117.69 2rli h LYS 116 Ca -0.30 0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.43 2rli h LYS 116 Cb 1.27 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.48 2rli h LYS 116 CO 0.39 0.00 -0.52 0.00 -2.81 0.00 0.00 179.45 176.51 2rli h ALA 117 N 1.87 1.13 -0.04 5.00 0.00 -1.95 -2.19 119.26 123.09 2rli h ALA 117 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2rli h ALA 117 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2rli h ALA 117 CO -0.00 0.64 -0.16 0.22 0.00 0.00 0.00 179.25 179.96 2rli h ASP 118 N 0.00 0.20 0.09 0.00 1.82 -1.84 -3.30 116.42 113.40 2rli h ASP 118 Ca -0.01 -0.65 0.00 0.00 -0.39 0.00 0.00 57.03 55.99 2rli h ASP 118 Cb 0.92 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2rli h ASP 118 CO 0.07 0.82 0.00 0.49 -1.61 0.00 0.00 179.24 179.00 2rli n PHE 119 N -4.60 0.00 -0.56 0.28 3.01 -1.09 -4.48 117.46 110.02 2rli n PHE 119 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.26 2rli n PHE 119 Cb 0.41 -0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.16 1.33 -3.10 -1.08 0.63 -0.83 -4.77 116.66 107.67 2rli n ARG 120 Ca 0.06 -0.83 0.00 0.00 -0.92 0.00 0.00 57.85 56.16 2rli n ARG 120 Cb 0.05 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 30.96 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 3.15 -1.27 4.42 5.14 0.00 -1.25 -4.36 105.19 111.01 2rli n GLY 121 Ca 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.08 0.00 -1.55 1.61 7.27 -1.26 -3.70 117.38 119.67 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 -1.90 0.00 0.00 2.41 0.00 0.00 30.24 30.75 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 -1.40 -0.15 -2.59 3.69 7.02 -1.26 -3.64 117.44 119.10 2rli n TRP 123 Ca 0.00 0.06 -0.43 0.00 -1.02 0.00 0.00 57.50 56.11 2rli n TRP 123 Cb 0.00 -1.60 -0.02 0.00 -2.42 0.00 0.00 31.31 27.27 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 -0.58 4.56 -0.49 -0.99 1.01 -1.08 -2.70 120.40 120.13 2rli s VAL 124 Ca 0.01 1.87 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 2rli s VAL 124 Cb -0.00 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.18 2rli s VAL 124 CO 0.03 -0.20 0.78 -0.76 0.00 0.00 0.00 175.10 174.95 2rli s LEU 125 N 3.34 4.40 -0.23 3.92 1.43 0.14 -2.35 118.68 129.32 2rli s LEU 125 Ca 0.47 -0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 53.08 2rli s LEU 125 Cb -0.16 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.24 2rli s LEU 125 CO 0.09 -0.99 0.13 -0.32 0.23 0.00 0.00 176.35 175.49 2rli s MET 126 N 3.28 3.96 -0.05 1.70 1.75 -0.65 -0.61 119.30 128.69 2rli s MET 126 Ca 0.26 -0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.39 2rli s MET 126 Cb -0.14 -3.44 0.01 0.00 2.84 0.00 0.00 34.83 34.10 2rli s MET 126 CO 0.19 0.04 -0.11 -0.47 -0.65 0.00 0.00 175.02 174.02 2rli s TYR 127 N 1.07 1.26 -0.23 4.11 6.14 -0.88 -1.16 117.35 127.66 2rli s TYR 127 Ca 0.06 -0.42 -0.04 0.00 0.64 0.00 0.00 57.07 57.31 2rli s TYR 127 Cb -0.14 -0.94 -0.01 0.00 0.42 0.00 0.00 41.96 41.30 2rli s TYR 127 CO 0.04 -0.23 -0.02 -0.06 0.64 0.00 0.00 175.55 175.92 2rli s PHE 128 N 0.60 2.99 0.25 4.97 0.08 -0.74 -0.64 117.98 125.49 2rli s PHE 128 Ca -0.12 -0.91 -0.20 0.00 0.12 0.00 0.00 56.93 55.82 2rli s PHE 128 Cb -0.14 -2.13 0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2rli s PHE 128 CO 0.03 -0.54 0.66 0.20 -0.10 0.00 0.00 175.22 175.46 2rli s GLY 129 N 1.49 -0.13 0.39 4.36 0.00 -0.80 -4.17 107.32 108.47 2rli s GLY 129 Ca 0.05 -0.21 -0.17 0.00 0.00 0.00 0.00 44.72 44.40 2rli s GLY 129 CO -0.02 -0.11 0.84 -0.12 0.00 0.00 0.00 173.10 173.69 2rli s PHE 130 N -3.89 3.37 -1.51 1.90 5.36 -1.26 -3.84 117.98 118.10 2rli s PHE 130 Ca 0.10 1.36 0.14 0.00 -0.96 0.00 0.00 56.93 57.57 2rli s PHE 130 Cb -0.04 -2.66 0.71 0.00 -0.34 0.00 0.00 43.02 40.68 2rli s PHE 130 CO 0.03 -0.05 1.34 0.25 -1.46 0.00 0.00 175.22 175.33 2rli n THR 131 N -0.70 0.54 -2.18 0.12 -2.24 -1.26 -4.68 114.28 103.88 2rli n THR 131 Ca 0.05 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2rli n THR 131 Cb 0.54 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2rli n HIS 132 N -1.24 0.00 -3.83 4.78 -0.00 -1.26 -4.96 115.22 108.71 2rli n HIS 132 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.73 2rli n HIS 132 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli n PRO 134 N -0.53 0.00 0.00 0.00 -0.02 -1.26 -4.90 135.00 128.30 2rli n PRO 134 Ca -0.06 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2rli n PRO 134 Cb 0.60 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2rli n ASP 135 N -1.45 0.00 -0.09 2.55 8.00 -1.26 -5.03 116.55 119.27 2rli n ASP 135 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 2rli n ASP 135 Cb 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.99 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 -0.81 1.58 -0.17 0.53 5.41 -1.26 -4.07 119.36 120.57 2rli n ILE 136 Ca 0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 62.75 63.39 2rli n ILE 136 Cb 0.00 -1.84 0.04 0.00 -0.71 0.00 0.00 39.64 37.13 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 0.02 0.00 0.04 0.00 0.13 -1.95 0.26 132.00 130.49 2rli h PRO 138 Ca 0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2rli h PRO 138 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2rli h PRO 138 CO -0.52 0.19 -0.02 0.22 -0.23 0.00 0.00 178.00 177.64 2rli h ASP 139 N 0.00 -0.04 -0.96 1.44 3.58 -1.50 -2.74 116.42 116.20 2rli h ASP 139 Ca -0.00 0.00 0.30 0.00 0.42 0.00 0.00 57.03 57.75 2rli h ASP 139 Cb 0.59 0.01 -0.15 0.00 1.72 0.00 0.00 39.33 41.50 2rli h ASP 139 CO 0.02 -0.02 0.40 -0.33 -2.88 0.00 0.00 179.24 176.43 2rli h GLU 140 N -0.07 0.21 -0.03 0.28 4.39 -1.07 0.12 114.58 118.40 2rli h GLU 140 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2rli h GLU 140 Cb 0.04 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2rli h GLU 140 CO 0.01 0.14 0.00 -0.07 -1.16 0.00 0.00 179.01 177.93 2rli h LEU 141 N 0.21 0.05 -0.54 1.33 3.38 -0.59 -0.16 115.31 118.99 2rli h LEU 141 Ca 0.67 -0.30 -0.16 0.00 0.09 0.00 0.00 57.88 58.18 2rli h LEU 141 Cb 1.50 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2rli h LEU 141 CO -0.67 0.34 -0.63 -0.08 0.09 0.00 0.00 178.44 177.48 2rli h GLU 142 N -0.23 0.36 -0.44 1.13 4.22 -1.03 0.21 114.58 118.80 2rli h GLU 142 Ca 0.01 -0.26 0.08 0.00 0.08 0.00 0.00 59.36 59.27 2rli h GLU 142 Cb 0.31 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2rli h GLU 142 CO 0.00 0.88 0.30 -0.22 -2.18 0.00 0.00 179.01 177.79 2rli h LYS 143 N 0.26 0.24 0.29 1.92 3.64 -0.78 0.48 116.57 122.61 2rli h LYS 143 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2rli h LYS 143 Cb 1.17 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2rli h LYS 143 CO 0.11 0.16 -0.14 1.25 -2.27 0.00 0.00 179.45 178.55 2rli h LEU 144 N 0.24 -0.33 -1.95 5.20 5.85 -0.53 -3.33 115.31 120.46 2rli h LEU 144 Ca 0.20 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2rli h LEU 144 Cb 0.49 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2rli h LEU 144 CO -0.04 0.14 -0.04 0.58 -0.34 0.00 0.00 178.44 178.74 2rli h VAL 145 N -0.94 0.99 -0.73 1.05 2.07 0.67 0.73 116.25 120.09 2rli h VAL 145 Ca -0.04 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.44 2rli h VAL 145 Cb 0.50 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2rli h VAL 145 CO 0.07 0.04 0.37 1.56 0.02 0.00 0.00 177.57 179.62 2rli h GLN 146 N 0.00 0.59 -0.31 1.57 4.20 -0.26 0.80 115.11 121.70 2rli h GLN 146 Ca -0.00 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2rli h GLN 146 Cb 0.07 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2rli h GLN 146 CO 0.01 0.39 -0.02 0.28 -0.67 0.00 0.00 178.83 178.82 2rli h VAL 147 N 0.61 1.27 -0.67 -0.54 2.07 -0.99 -2.41 116.25 115.58 2rli h VAL 147 Ca 0.36 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.98 2rli h VAL 147 Cb 0.40 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2rli h VAL 147 CO -0.28 0.32 0.30 0.58 0.02 0.00 0.00 177.57 178.52 2rli h VAL 148 N 0.35 0.82 -0.35 2.57 2.07 -0.39 0.11 116.25 121.43 2rli h VAL 148 Ca 0.09 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2rli h VAL 148 Cb 0.48 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2rli h VAL 148 CO 0.02 0.10 0.12 0.03 0.02 0.00 0.00 177.57 177.86 2rli h ARG 149 N 0.53 0.27 0.00 1.57 3.08 -0.88 -2.35 114.38 116.60 2rli h ARG 149 Ca 0.33 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 2rli h ARG 149 Cb 0.37 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2rli h ARG 149 CO -0.28 0.18 -0.21 1.96 -1.07 0.00 0.00 179.97 180.55 2rli h GLN 150 N 0.27 0.00 -0.16 0.04 4.20 -0.79 -3.20 115.11 115.48 2rli h GLN 150 Ca 0.16 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.69 2rli h GLN 150 Cb 0.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2rli h GLN 150 CO -0.16 0.21 -0.63 -0.07 -0.67 0.00 0.00 178.83 177.51 2rli h LEU 151 N 0.00 0.64 -1.68 1.46 3.38 -0.29 -2.46 115.31 116.36 2rli h LEU 151 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2rli h LEU 151 Cb 0.76 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2rli h LEU 151 CO 0.03 1.11 0.00 -0.33 0.09 0.00 0.00 178.44 179.33 2rli h GLU 152 N 0.41 0.00 0.00 1.13 5.08 -1.49 -2.10 114.58 117.61 2rli h GLU 152 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2rli h GLU 152 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2rli h GLU 152 CO 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 178.07 2rli h ALA 153 N 2.06 0.97 -2.25 3.43 0.00 -1.43 -3.48 119.26 118.56 2rli h ALA 153 Ca 0.00 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.37 2rli h ALA 153 Cb 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.01 2rli h ALA 153 CO 0.00 0.08 0.39 -1.21 0.00 0.00 0.00 179.25 178.50 2rli s GLU 154 N -3.34 3.77 -1.31 0.00 2.02 -0.79 -4.95 118.70 114.10 2rli s GLU 154 Ca 0.05 0.93 -0.18 0.00 0.02 0.00 0.00 54.97 55.79 2rli s GLU 154 Cb 0.07 -2.11 0.04 0.00 0.10 0.00 0.00 34.13 32.23 2rli s GLU 154 CO 0.64 -0.42 1.88 -0.35 0.02 0.00 0.00 175.26 177.03 2rli n PRO 155 N -1.96 2.89 0.00 0.39 -0.04 -1.26 -4.65 135.00 130.37 2rli n PRO 155 Ca 0.07 -2.98 0.00 0.00 -0.04 0.00 0.00 63.50 60.55 2rli n PRO 155 Cb 0.54 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 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 5.09 1.40 0.46 0.55 0.00 -1.26 -5.12 105.19 106.31 2rli n GLY 156 Ca 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2rli n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rli n LEU 157 N 0.00 -0.80 -4.63 0.99 0.00 -1.26 -4.78 117.00 106.53 2rli n LEU 157 Ca 0.00 0.86 -0.45 0.00 0.00 0.00 0.00 56.01 56.43 2rli n LEU 157 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 43.42 43.18 2rli n LEU 157 CO 0.00 -0.11 1.68 -0.81 0.00 0.00 0.00 177.39 178.15 2rli n PRO 158 N -1.52 2.28 -2.35 1.96 -0.04 -1.26 -4.89 135.00 129.18 2rli n PRO 158 Ca 0.00 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.83 2rli n PRO 158 Cb 0.09 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.56 2rli n PRO 158 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2rli s PRO 159 N 5.15 2.98 0.12 0.54 0.04 -1.24 -4.88 135.00 137.71 2rli s PRO 159 Ca 0.95 0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 2rli s PRO 159 Cb -0.50 -4.29 -0.07 0.00 0.04 0.00 0.00 34.50 29.69 2rli s PRO 159 CO 0.43 -2.38 1.14 0.14 0.04 0.00 0.00 177.00 176.36 2rli s VAL 160 N 7.03 3.96 -0.27 -0.36 -7.23 -1.26 -4.79 120.40 117.48 2rli s VAL 160 Ca 0.48 1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 62.15 2rli s VAL 160 Cb -0.10 -3.99 0.01 0.00 0.56 0.00 0.00 36.38 32.86 2rli s VAL 160 CO 0.16 0.20 0.02 -1.58 -0.31 0.00 0.00 175.10 173.60 2rli s GLN 161 N 0.26 3.07 -0.01 4.82 2.00 -1.10 -4.97 119.66 123.74 2rli s GLN 161 Ca 0.53 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.74 2rli s GLN 161 Cb -0.29 -3.21 -0.04 0.00 0.80 0.00 0.00 33.01 30.27 2rli s GLN 161 CO 0.33 -0.39 1.21 -1.25 -0.50 0.00 0.00 175.29 174.69 2rli s PRO 162 N 1.45 4.38 -0.03 1.67 0.04 -1.26 -0.69 135.00 140.56 2rli s PRO 162 Ca 0.02 1.73 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2rli s PRO 162 Cb -0.17 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 2rli s PRO 162 CO -0.00 -0.39 -0.01 0.14 0.04 0.00 0.00 177.00 176.78 2rli s VAL 163 N 1.82 4.12 -0.14 -0.36 -7.23 0.22 -3.00 120.40 115.83 2rli s VAL 163 Ca 0.57 -0.49 -0.03 0.00 -1.81 0.00 0.00 61.98 60.22 2rli s VAL 163 Cb -0.27 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 2rli s VAL 163 CO 0.25 0.47 -0.05 0.12 -0.31 0.00 0.00 175.10 175.58 2rli s PHE 164 N -0.99 3.00 -0.22 2.82 5.36 -0.19 -2.07 117.98 125.69 2rli s PHE 164 Ca 0.17 -0.28 0.00 0.00 -0.96 0.00 0.00 56.93 55.86 2rli s PHE 164 Cb -0.11 -1.92 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2rli s PHE 164 CO 0.07 -0.00 -0.12 0.42 -1.46 0.00 0.00 175.22 174.12 2rli s ILE 165 N 0.22 2.45 0.30 3.12 1.09 0.19 -2.33 121.20 126.25 2rli s ILE 165 Ca -0.03 -1.10 -0.27 0.00 -1.10 0.00 0.00 60.65 58.15 2rli s ILE 165 Cb -0.14 -2.21 -0.10 0.00 -1.06 0.00 0.00 42.46 38.96 2rli s ILE 165 CO 0.03 0.28 0.95 0.28 -0.10 0.00 0.00 174.94 176.38 2rli s THR 166 N 1.27 4.17 -0.07 2.92 -1.32 -1.26 -1.90 115.64 119.45 2rli s THR 166 Ca 0.00 1.88 0.11 0.00 -1.21 0.00 0.00 61.69 62.47 2rli s THR 166 Cb -0.16 -4.08 0.17 0.00 -1.51 0.00 0.00 72.50 66.92 2rli s THR 166 CO -0.08 0.23 1.07 0.52 -2.21 0.00 0.00 174.62 174.15 2rli n VAL 167 N 0.78 1.17 -2.98 5.08 0.31 -1.25 -4.81 118.33 116.63 2rli n VAL 167 Ca 0.01 -1.39 -0.40 0.00 -0.01 0.00 0.00 64.34 62.55 2rli n VAL 167 Cb 0.49 0.09 -0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2rli n ASP 168 N -0.87 6.24 -0.12 4.52 -0.08 -1.26 -4.82 116.55 120.17 2rli n ASP 168 Ca 0.09 -3.48 0.00 0.00 -1.51 0.00 0.00 54.79 49.89 2rli n ASP 168 Cb 0.62 -1.16 0.00 0.00 2.34 0.00 0.00 41.12 42.93 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2rli n PRO 169 N 0.93 0.70 0.00 -0.67 -0.04 -1.26 -0.90 135.00 133.76 2rli n PRO 169 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2rli n PRO 169 Cb 0.33 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2rli n PRO 169 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rli n GLU 170 N -0.35 5.12 0.00 0.54 1.02 -1.26 -4.24 120.64 121.47 2rli n GLU 170 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rli n GLU 170 Cb 0.04 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2rli n ARG 171 N -0.83 0.13 -1.32 3.49 1.74 -1.10 -5.08 116.66 113.68 2rli n ARG 171 Ca 0.00 -0.17 -0.29 0.00 -0.77 0.00 0.00 57.85 56.62 2rli n ARG 171 Cb 0.00 -0.62 0.15 0.00 -1.02 0.00 0.00 32.46 30.97 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2rli s ASP 172 N -0.07 3.15 0.11 0.55 2.15 -0.08 -5.10 116.67 117.39 2rli s ASP 172 Ca 0.00 1.17 -0.25 0.00 0.43 0.00 0.00 52.55 53.90 2rli s ASP 172 Cb 0.00 -1.82 0.08 0.00 -0.30 0.00 0.00 42.92 40.88 2rli s ASP 172 CO 0.00 -2.80 0.72 -0.62 -0.17 0.00 0.00 175.17 172.30 2rli s ASP 173 N -3.66 -0.47 0.35 -0.34 2.15 -1.26 -4.97 116.67 108.46 2rli s ASP 173 Ca 0.64 -0.04 0.06 0.00 0.43 0.00 0.00 52.55 53.65 2rli s ASP 173 Cb -0.17 0.53 0.74 0.00 -0.30 0.00 0.00 42.92 43.72 2rli s ASP 173 CO 0.56 -0.86 1.92 0.58 -0.17 0.00 0.00 175.17 177.19 2rli h VAL 174 N 2.00 0.96 0.21 1.11 2.07 -1.98 0.20 116.25 120.81 2rli h VAL 174 Ca -0.29 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2rli h VAL 174 Cb 1.28 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2rli h VAL 174 CO 0.34 0.14 -0.10 -0.08 0.02 0.00 0.00 177.57 177.90 2rli h GLU 175 N 0.77 -0.27 -0.79 1.57 4.22 -1.97 -1.24 114.58 116.87 2rli h GLU 175 Ca 0.37 0.02 0.16 0.00 0.08 0.00 0.00 59.36 59.99 2rli h GLU 175 Cb 0.43 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 2rli h GLU 175 CO -0.15 0.11 0.52 0.00 -2.18 0.00 0.00 179.01 177.32 2rli h ALA 176 N -0.12 2.14 0.03 2.92 0.00 -1.86 0.32 119.26 122.69 2rli h ALA 176 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rli h ALA 176 Cb 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2rli h ALA 176 CO 0.05 -0.36 -0.01 0.52 0.00 0.00 0.00 179.25 179.44 2rli h MET 177 N 0.41 -0.04 -0.64 0.00 2.86 -1.00 -1.11 114.93 115.41 2rli h MET 177 Ca 0.39 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.08 2rli h MET 177 Cb 0.92 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2rli h MET 177 CO -0.13 0.47 0.42 0.00 1.06 0.00 0.00 176.91 178.74 2rli h ALA 178 N 0.37 1.73 0.58 6.32 0.00 0.16 0.12 119.26 128.53 2rli h ALA 178 Ca -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2rli h ALA 178 Cb 0.53 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2rli h ALA 178 CO 0.01 0.18 -0.28 -0.09 0.00 0.00 0.00 179.25 179.07 2rli h ARG 179 N 0.69 -0.75 0.00 0.00 9.65 -0.49 0.64 114.38 124.12 2rli h ARG 179 Ca 0.27 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 59.19 2rli h ARG 179 Cb 0.20 0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2rli h ARG 179 CO -0.08 -0.50 -0.05 -0.92 2.80 0.00 0.00 179.97 181.22 2rli h TYR 180 N -0.96 0.00 0.36 2.20 3.20 -1.04 -0.18 116.97 120.54 2rli h TYR 180 Ca -0.08 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2rli h TYR 180 Cb 0.59 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2rli h TYR 180 CO 0.04 0.05 -0.17 0.28 -1.64 0.00 0.00 178.16 176.72 2rli h VAL 181 N 0.00 0.00 -0.00 1.81 2.07 -0.78 -3.34 116.25 116.01 2rli h VAL 181 Ca -0.00 -0.19 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 2rli h VAL 181 Cb 0.12 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2rli h VAL 181 CO 0.01 0.00 -0.72 -0.61 0.02 0.00 0.00 177.57 176.27 2rli h GLN 182 N -0.67 0.02 0.00 1.57 -0.00 -0.19 -0.57 115.11 115.27 2rli h GLN 182 Ca -0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2rli h GLN 182 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.85 2rli h GLN 182 CO 0.08 0.72 0.00 -0.44 0.00 0.00 0.00 178.83 179.20 2rli h ASP 183 N 0.01 0.00 0.00 -0.69 3.32 -1.27 -2.97 116.42 114.82 2rli h ASP 183 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2rli h ASP 183 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2rli h ASP 183 CO 0.09 0.00 -0.08 0.15 -1.72 0.00 0.00 179.24 177.68 2rli h PHE 184 N 0.00 0.00 -1.23 4.55 3.57 -1.60 -3.50 116.94 118.72 2rli h PHE 184 Ca 0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 2rli h PHE 184 Cb 0.54 0.00 -0.31 0.00 2.79 0.00 0.00 35.95 38.97 2rli h PHE 184 CO 0.00 0.00 0.72 -1.58 -2.23 0.00 0.00 178.31 175.22 2rli s HIS 185 N -1.63 -0.20 -1.76 0.41 2.46 -0.25 -5.06 115.29 109.26 2rli s HIS 185 Ca -0.02 0.46 0.07 0.00 0.47 0.00 0.00 55.06 56.04 2rli s HIS 185 Cb 0.00 0.37 0.39 0.00 -0.13 0.00 0.00 32.58 33.22 2rli s HIS 185 CO 0.03 -0.10 0.97 -0.35 -2.47 0.00 0.00 174.74 172.82 2rli n PRO 186 N 2.15 0.17 0.01 2.88 -0.04 -1.25 -1.58 135.00 137.35 2rli n PRO 186 Ca -0.13 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2rli n PRO 186 Cb 0.57 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.86 2rli n PRO 186 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2rli n ARG 187 N -1.12 0.06 -1.97 0.54 0.63 -1.26 -4.91 116.66 108.63 2rli n ARG 187 Ca 0.04 0.02 -0.41 0.00 -0.92 0.00 0.00 57.85 56.59 2rli n ARG 187 Cb 0.04 -1.54 -0.01 0.00 0.45 0.00 0.00 32.46 31.39 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2rli s LEU 188 N -3.27 4.38 -0.25 6.15 2.01 -0.62 -4.82 118.68 122.26 2rli s LEU 188 Ca 0.11 2.86 -0.08 0.00 0.01 0.00 0.00 54.13 57.02 2rli s LEU 188 Cb 0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 46.19 42.67 2rli s LEU 188 CO 0.66 -0.69 0.11 -0.22 1.01 0.00 0.00 176.35 177.21 2rli s LEU 189 N -1.94 3.64 -0.28 1.79 0.20 -1.16 -4.88 118.68 116.05 2rli s LEU 189 Ca 0.51 -0.13 -0.09 0.00 0.69 0.00 0.00 54.13 55.11 2rli s LEU 189 Cb -0.43 -1.98 -0.02 0.00 -0.43 0.00 0.00 46.19 43.32 2rli s LEU 189 CO 0.58 -0.03 0.11 -0.83 -0.29 0.00 0.00 176.35 175.90 2rli s GLY 190 N 1.58 1.82 0.03 7.98 0.00 -1.26 -1.02 107.32 116.44 2rli s GLY 190 Ca 0.06 -1.22 0.02 0.00 0.00 0.00 0.00 44.72 43.58 2rli s GLY 190 CO 0.06 0.61 0.04 0.48 0.00 0.00 0.00 173.10 174.28 2rli s LEU 191 N 1.63 3.66 0.21 0.66 0.05 -0.98 -2.32 118.68 121.58 2rli s LEU 191 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 54.13 54.24 2rli s LEU 191 Cb -0.16 -2.20 -0.04 0.00 -2.05 0.00 0.00 46.19 41.74 2rli s LEU 191 CO 0.05 0.24 0.10 0.42 -0.55 0.00 0.00 176.35 176.61 2rli s THR 192 N -1.20 0.25 0.00 5.48 -4.23 -0.53 -4.15 115.64 111.26 2rli s THR 192 Ca 0.23 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2rli s THR 192 Cb -0.12 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2rli s THR 192 CO 0.15 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2rli n GLY 193 N -0.30 -0.63 3.92 3.99 0.00 -1.26 -1.20 105.19 109.71 2rli n GLY 193 Ca -0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 4.43 0.03 1.61 0.15 -1.26 -4.76 113.70 113.90 2rli s SER 194 Ca 0.00 0.49 -0.17 0.00 0.70 0.00 0.00 55.95 56.97 2rli s SER 194 Cb 0.00 -0.98 -0.09 0.00 -1.71 0.00 0.00 66.02 63.24 2rli s SER 194 CO 0.00 -1.89 1.25 0.00 1.20 0.00 0.00 173.24 173.81 2rli h THR 195 N -0.90 0.00 -0.22 6.45 1.03 -2.00 0.16 112.91 117.44 2rli h THR 195 Ca -0.44 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.02 2rli h THR 195 Cb 1.31 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 2rli h THR 195 CO 0.58 0.00 0.17 0.50 -0.01 0.00 0.00 175.52 176.76 2rli h LYS 196 N -0.56 0.00 0.29 0.00 3.64 -1.96 0.11 116.57 118.09 2rli h LYS 196 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2rli h LYS 196 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2rli h LYS 196 CO 0.05 0.00 -0.14 0.37 -2.27 0.00 0.00 179.45 177.46 2rli h GLN 197 N 0.00 -0.38 -0.48 1.90 4.15 -1.88 -1.48 115.11 116.95 2rli h GLN 197 Ca 0.10 0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.57 2rli h GLN 197 Cb 0.45 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 2rli h GLN 197 CO -0.00 -0.05 0.29 0.28 -1.93 0.00 0.00 178.83 177.41 2rli h VAL 198 N -0.94 1.06 -0.76 2.39 2.07 -0.22 -1.67 116.25 118.17 2rli h VAL 198 Ca -0.04 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2rli h VAL 198 Cb 0.50 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2rli h VAL 198 CO 0.07 0.11 0.37 0.00 0.02 0.00 0.00 177.57 178.13 2rli h ALA 199 N 1.21 1.22 -0.17 1.67 0.00 -0.90 -1.47 119.26 120.82 2rli h ALA 199 Ca 0.19 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2rli h ALA 199 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2rli h ALA 199 CO -0.08 0.60 -0.57 1.96 0.00 0.00 0.00 179.25 181.16 2rli h GLN 200 N 1.07 0.52 -0.08 0.00 4.20 -0.96 -0.36 115.11 119.51 2rli h GLN 200 Ca 0.26 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2rli h GLN 200 Cb 0.10 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2rli h GLN 200 CO -0.03 0.95 0.03 0.00 -0.67 0.00 0.00 178.83 179.10 2rli h ALA 201 N 0.98 0.10 -0.66 3.87 0.00 -1.01 -0.45 119.26 122.10 2rli h ALA 201 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rli h ALA 201 Cb 1.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2rli h ALA 201 CO 0.11 -0.32 0.39 0.77 0.00 0.00 0.00 179.25 180.20 2rli h SER 202 N -0.02 0.79 -0.35 0.00 0.02 -1.32 -0.92 113.55 111.76 2rli h SER 202 Ca 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2rli h SER 202 Cb 0.16 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2rli h SER 202 CO -0.00 0.63 0.18 -0.74 -1.14 0.00 0.00 176.83 175.75 2rli h HIS 203 N 0.89 0.53 -0.09 3.45 6.17 -0.96 0.33 115.15 125.47 2rli h HIS 203 Ca 0.24 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.27 2rli h HIS 203 Cb -0.01 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 29.74 2rli h HIS 203 CO -0.01 0.40 -0.08 1.03 0.71 0.00 0.00 177.93 179.97 2rli h SER 204 N 0.54 0.23 0.00 3.26 0.87 -0.67 -3.06 113.55 114.73 2rli h SER 204 Ca 0.14 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2rli h SER 204 Cb 0.07 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2rli h SER 204 CO -0.02 0.66 0.00 -1.22 -0.53 0.00 0.00 176.83 175.72 2rli n TYR 205 N -4.68 0.00 -1.65 2.24 4.02 -0.39 -4.86 117.16 111.85 2rli n TYR 205 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.69 2rli n TYR 205 Cb 0.31 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.59 2rli n TYR 205 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2rli n ARG 206 N -0.59 -0.95 -2.75 -0.72 3.00 -0.52 -4.96 116.66 109.17 2rli n ARG 206 Ca 0.03 0.86 -0.42 0.00 -0.00 0.00 0.00 57.85 58.32 2rli n ARG 206 Cb 0.01 -4.97 -0.03 0.00 0.00 0.00 0.00 32.46 27.47 2rli n ARG 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rli s VAL 207 N -2.54 4.22 -1.22 5.15 1.01 0.10 -4.95 120.40 122.18 2rli s VAL 207 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2rli s VAL 207 Cb 0.00 -4.83 0.21 0.00 0.00 0.00 0.00 36.38 31.76 2rli s VAL 207 CO 0.00 -1.65 1.81 0.00 0.00 0.00 0.00 175.10 175.26 2rli n TYR 208 N 8.00 2.69 -2.34 5.22 9.36 -1.26 -4.24 117.16 134.59 2rli n TYR 208 Ca 0.12 -2.72 -0.33 0.00 3.32 0.00 0.00 57.90 58.29 2rli n TYR 208 Cb 0.48 -1.72 -0.02 0.00 -0.63 0.00 0.00 39.34 37.45 2rli n TYR 208 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2rli s TYR 209 N -0.77 3.13 -0.09 2.98 1.13 -1.26 -4.75 117.35 117.73 2rli s TYR 209 Ca 0.38 1.53 -0.25 0.00 -1.41 0.00 0.00 57.07 57.32 2rli s TYR 209 Cb 0.09 -2.96 0.06 0.00 -1.10 0.00 0.00 41.96 38.05 2rli s TYR 209 CO 0.02 -0.76 0.57 0.54 -2.51 0.00 0.00 175.55 173.41 2rli s ASN 210 N -2.58 -0.54 1.02 -0.18 2.20 -1.19 -4.92 114.94 108.74 2rli s ASN 210 Ca 0.63 0.70 -0.17 0.00 -0.94 0.00 0.00 52.86 53.08 2rli s ASN 210 Cb -0.14 0.66 0.23 0.00 -2.00 0.00 0.00 41.25 40.00 2rli s ASN 210 CO 0.29 -0.47 1.33 0.00 -2.94 0.00 0.00 177.10 175.30 2rli s ALA 211 N -0.85 1.97 0.83 3.54 0.00 -1.07 -3.25 121.76 122.94 2rli s ALA 211 Ca -0.09 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 2rli s ALA 211 Cb -0.02 -2.75 0.17 0.00 0.00 0.00 0.00 23.12 20.52 2rli s ALA 211 CO 0.06 -2.72 1.13 0.20 0.00 0.00 0.00 175.76 174.43 2rli s GLY 212 N -4.85 1.77 0.81 0.00 0.00 -1.26 -4.95 107.32 98.85 2rli s GLY 212 Ca 0.76 -1.64 -0.11 0.00 0.00 0.00 0.00 44.72 43.73 2rli s GLY 212 CO 0.54 -0.96 1.09 2.56 0.00 0.00 0.00 173.10 176.33 2rli s PRO 213 N -5.44 1.91 0.14 2.90 0.04 -1.26 -5.04 135.00 128.25 2rli s PRO 213 Ca 0.70 1.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 2rli s PRO 213 Cb -0.04 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.64 2rli s PRO 213 CO 0.48 -1.87 0.26 -1.59 0.04 0.00 0.00 177.00 174.32 2rli s LYS 214 N -4.89 1.05 0.00 4.56 0.00 -1.26 -5.02 119.74 114.18 2rli s LYS 214 Ca 0.62 -1.08 0.00 0.00 0.00 0.00 0.00 55.97 55.51 2rli s LYS 214 Cb -0.18 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.02 2rli s LYS 214 CO 0.56 -0.37 0.00 -0.25 0.00 0.00 0.00 175.35 175.29 2rli n ASP 215 N -0.17 0.00 0.30 0.03 8.00 -1.26 -4.97 116.55 118.48 2rli n ASP 215 Ca -0.10 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.27 2rli n ASP 215 Cb 0.63 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 2rli n ASP 215 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2rli h GLU 216 N 0.00 -0.77 -3.45 -1.24 4.11 -2.07 -3.46 114.58 107.71 2rli h GLU 216 Ca 0.00 0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.44 2rli h GLU 216 Cb 0.00 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.32 2rli h GLU 216 CO 0.00 -0.51 -0.05 0.34 0.07 0.00 0.00 179.01 178.86 2rli s ASP 217 N -4.39 -0.18 -0.28 3.06 -1.08 -1.26 -5.13 116.67 107.40 2rli s ASP 217 Ca -0.12 -0.61 0.02 0.00 -0.52 0.00 0.00 52.55 51.33 2rli s ASP 217 Cb 0.01 0.55 0.08 0.00 -1.46 0.00 0.00 42.92 42.10 2rli s ASP 217 CO 0.35 -1.04 -0.00 -1.58 0.52 0.00 0.00 175.17 173.42 2rli s GLN 218 N -3.91 1.48 0.23 4.34 0.74 -1.26 -5.06 119.66 116.23 2rli s GLN 218 Ca 0.12 -1.32 -0.31 0.00 0.05 0.00 0.00 55.36 53.90 2rli s GLN 218 Cb -0.00 -2.71 -0.14 0.00 1.10 0.00 0.00 33.01 31.26 2rli s GLN 218 CO -0.01 -0.77 1.29 -0.40 -0.55 0.00 0.00 175.29 174.85 2rli n ASP 219 N 4.55 2.18 -1.81 6.67 5.75 -1.26 -4.78 116.55 127.84 2rli n ASP 219 Ca -0.06 1.15 -0.04 0.00 -0.01 0.00 0.00 54.79 55.83 2rli n ASP 219 Cb 0.43 -1.35 -0.06 0.00 -1.03 0.00 0.00 41.12 39.11 2rli n ASP 219 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2rli n TYR 220 N 1.54 0.00 -0.92 2.11 4.02 -1.26 -4.79 117.16 117.87 2rli n TYR 220 Ca 0.12 -0.97 -0.11 0.00 -0.01 0.00 0.00 57.90 56.94 2rli n TYR 220 Cb 0.30 -0.83 -0.15 0.00 -0.02 0.00 0.00 39.34 38.63 2rli n TYR 220 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2rli n ILE 221 N 2.02 2.79 -3.75 -0.72 -5.35 -1.26 -4.51 119.36 108.57 2rli n ILE 221 Ca 0.14 -1.36 -0.12 0.00 -0.27 0.00 0.00 62.75 61.14 2rli n ILE 221 Cb 0.54 -1.94 -0.13 0.00 -1.74 0.00 0.00 39.64 36.37 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2rli s VAL 222 N 1.03 -0.03 -0.57 7.28 1.01 -1.26 -4.95 120.40 122.91 2rli s VAL 222 Ca 0.59 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.72 2rli s VAL 222 Cb 0.28 -0.37 0.37 0.00 0.00 0.00 0.00 36.38 36.67 2rli s VAL 222 CO 0.00 0.04 1.14 -0.90 0.00 0.00 0.00 175.10 175.38 2rli n ASP 223 N 3.82 4.96 -4.66 3.32 5.75 -1.26 -2.58 116.55 125.90 2rli n ASP 223 Ca -0.21 -3.71 -0.42 0.00 -0.01 0.00 0.00 54.79 50.43 2rli n ASP 223 Cb 0.55 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 2rli n ASP 223 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2rli s HIS 224 N -3.60 3.35 -0.05 2.11 3.76 -1.20 -4.27 115.29 115.39 2rli s HIS 224 Ca 0.48 1.31 -0.29 0.00 -0.15 0.00 0.00 55.06 56.41 2rli s HIS 224 Cb 0.33 -3.14 0.09 0.00 1.11 0.00 0.00 32.58 30.97 2rli s HIS 224 CO -0.18 -0.40 0.79 0.45 -0.85 0.00 0.00 174.74 174.55 2rli s SER 225 N 1.25 -0.52 0.34 1.40 0.15 -1.26 -3.20 113.70 111.85 2rli s SER 225 Ca 0.40 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2rli s SER 225 Cb -0.15 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2rli s SER 225 CO 0.08 -0.58 0.00 0.00 1.20 0.00 0.00 173.24 173.94 2rli n ILE 226 N 0.52 0.00 0.00 6.45 3.06 -1.26 -4.78 119.36 123.35 2rli n ILE 226 Ca -0.15 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.10 2rli n ILE 226 Cb 0.59 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.77 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rli n ALA 227 N 8.24 0.00 -2.52 1.51 0.00 -1.24 -4.32 120.51 122.17 2rli n ALA 227 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2rli n ALA 227 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2rli n ALA 227 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2rli s ILE 228 N 0.00 1.33 -0.01 0.00 2.07 -1.04 -1.78 121.20 121.76 2rli s ILE 228 Ca 0.00 -0.79 -0.02 0.00 -1.41 0.00 0.00 60.65 58.43 2rli s ILE 228 Cb 0.00 -1.12 0.00 0.00 0.13 0.00 0.00 42.46 41.47 2rli s ILE 228 CO 0.00 0.32 0.05 -0.47 -1.91 0.00 0.00 174.94 172.93 2rli s TYR 229 N -0.47 -0.02 -0.30 3.50 5.04 -0.31 -1.26 117.35 123.53 2rli s TYR 229 Ca 0.06 0.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.61 2rli s TYR 229 Cb -0.07 -0.01 -0.03 0.00 0.35 0.00 0.00 41.96 42.20 2rli s TYR 229 CO -0.00 -0.06 0.31 -1.17 -1.34 0.00 0.00 175.55 173.29 2rli s LEU 230 N -0.21 4.17 -0.37 6.97 1.98 -0.43 -1.63 118.68 129.16 2rli s LEU 230 Ca -0.03 0.02 -0.16 0.00 -2.89 0.00 0.00 54.13 51.08 2rli s LEU 230 Cb -0.02 -2.30 -0.00 0.00 0.66 0.00 0.00 46.19 44.53 2rli s LEU 230 CO 0.00 -0.20 0.38 -0.22 -1.89 0.00 0.00 176.35 174.42 2rli s LEU 231 N 1.95 4.59 1.24 -0.68 1.98 -0.99 -3.79 118.68 122.98 2rli s LEU 231 Ca 0.11 -0.39 -0.19 0.00 -2.89 0.00 0.00 54.13 50.77 2rli s LEU 231 Cb -0.16 -2.34 0.30 0.00 0.66 0.00 0.00 46.19 44.64 2rli s LEU 231 CO 0.11 -0.41 1.05 0.21 -1.89 0.00 0.00 176.35 175.42 2rli s ASN 232 N 1.75 0.57 -0.06 3.68 2.47 -0.54 -2.62 114.94 120.20 2rli s ASN 232 Ca 0.11 0.84 -0.01 0.00 0.42 0.00 0.00 52.86 54.22 2rli s ASN 232 Cb -0.17 -1.21 -0.02 0.00 -1.45 0.00 0.00 41.25 38.40 2rli s ASN 232 CO 0.12 -4.36 2.34 -0.81 -3.72 0.00 0.00 177.10 170.68 2rli n PRO 233 N -4.95 1.36 0.22 0.43 -0.04 -1.26 -3.60 135.00 127.15 2rli n PRO 233 Ca 0.11 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 2rli n PRO 233 Cb 0.59 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 1.50 -3.63 0.00 3.54 -0.08 -1.26 -3.86 116.55 112.76 2rli n ASP 234 Ca 0.14 0.82 0.00 0.00 -1.51 0.00 0.00 54.79 54.24 2rli n ASP 234 Cb 0.59 3.41 0.00 0.00 2.34 0.00 0.00 41.12 47.47 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 -1.19 1.82 0.23 0.27 0.00 -1.24 -4.35 105.19 100.74 2rli n GLY 235 Ca 0.00 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.12 -4.99 0.99 7.94 -1.26 -1.46 117.00 118.09 2rli n LEU 236 Ca 0.00 0.26 -0.21 0.00 -1.11 0.00 0.00 56.01 54.95 2rli n LEU 236 Cb 0.00 -0.71 0.06 0.00 0.53 0.00 0.00 43.42 43.30 2rli n LEU 236 CO 0.00 -0.62 0.38 0.72 -1.11 0.00 0.00 177.39 176.76 2rli s PHE 237 N -1.27 2.24 0.34 1.96 -0.12 -1.26 -4.59 117.98 115.28 2rli s PHE 237 Ca 0.00 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.61 2rli s PHE 237 Cb 0.00 -2.67 0.00 0.00 -0.63 0.00 0.00 43.02 39.72 2rli s PHE 237 CO 0.00 -1.09 0.00 2.41 -0.05 0.00 0.00 175.22 176.49 2rli n THR 238 N -2.39 0.00 -3.57 -4.49 -1.04 -1.25 -4.70 114.28 96.84 2rli n THR 238 Ca 0.11 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.04 2rli n THR 238 Cb 0.60 -0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 69.02 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 -2.12 -0.31 0.13 8.00 2.15 -1.26 -5.05 116.67 118.21 2rli s ASP 239 Ca 0.00 0.27 -0.22 0.00 0.43 0.00 0.00 52.55 53.02 2rli s ASP 239 Cb 0.00 0.27 0.06 0.00 -0.30 0.00 0.00 42.92 42.96 2rli s ASP 239 CO 0.00 -0.35 0.57 -0.72 -0.17 0.00 0.00 175.17 174.50 2rli s TYR 240 N -1.54 -0.48 -0.00 -5.34 1.13 -1.26 -1.32 117.35 108.54 2rli s TYR 240 Ca 0.01 0.32 0.01 0.00 -1.41 0.00 0.00 57.07 56.00 2rli s TYR 240 Cb -0.01 0.48 -0.00 0.00 -1.10 0.00 0.00 41.96 41.34 2rli s TYR 240 CO -0.02 -0.79 -0.02 0.71 -2.51 0.00 0.00 175.55 172.92 2rli s TYR 241 N -3.49 0.19 -0.19 -3.49 2.02 -0.39 -5.01 117.35 106.99 2rli s TYR 241 Ca 0.00 -0.06 0.13 0.00 -0.37 0.00 0.00 57.07 56.78 2rli s TYR 241 Cb -0.00 -0.12 0.39 0.00 -0.40 0.00 0.00 41.96 41.83 2rli s TYR 241 CO -0.10 -0.01 1.23 0.41 -1.57 0.00 0.00 175.55 175.50 2rli n GLY 242 N 2.96 5.01 3.61 0.71 0.00 -1.26 -2.49 105.19 113.73 2rli n GLY 242 Ca -0.13 -1.24 -0.02 0.00 0.00 0.00 0.00 46.02 44.63 2rli n GLY 242 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rli s ARG 243 N -3.12 0.38 0.83 1.61 1.70 -1.26 -4.91 118.95 114.18 2rli s ARG 243 Ca 0.37 -0.18 -0.14 0.00 -0.47 0.00 0.00 55.73 55.31 2rli s ARG 243 Cb 0.34 0.15 0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2rli s ARG 243 CO -0.03 -0.17 0.74 0.43 -1.08 0.00 0.00 175.30 175.20 2rli n SER 244 N -0.29 -0.65 -2.54 -2.89 7.64 -1.26 -5.05 113.62 108.57 2rli n SER 244 Ca -0.04 0.50 -0.03 0.00 1.01 0.00 0.00 58.87 60.31 2rli n SER 244 Cb 0.61 -1.32 0.02 0.00 -1.01 0.00 0.00 64.21 62.50 2rli n SER 244 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2rli n ARG 245 N -2.03 0.50 -4.05 1.43 3.00 -1.26 -5.18 116.66 109.07 2rli n ARG 245 Ca 0.10 -1.11 -0.10 0.00 -0.00 0.00 0.00 57.85 56.75 2rli n ARG 245 Cb 0.51 1.48 -0.07 0.00 0.00 0.00 0.00 32.46 34.38 2rli n ARG 245 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli s SER 246 N -2.66 0.02 0.47 6.15 0.15 -1.26 -5.00 113.70 111.57 2rli s SER 246 Ca 0.15 -1.06 0.26 0.00 0.70 0.00 0.00 55.95 56.00 2rli s SER 246 Cb -0.02 0.49 1.31 0.00 -1.71 0.00 0.00 66.02 66.08 2rli s SER 246 CO 0.04 -0.99 1.83 0.00 1.20 0.00 0.00 173.24 175.32 2rli h ALA 247 N 2.44 2.60 0.71 5.45 0.00 -1.99 -1.56 119.26 126.90 2rli h ALA 247 Ca -0.30 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2rli h ALA 247 Cb 1.24 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2rli h ALA 247 CO 0.44 -0.92 -0.43 0.93 0.00 0.00 0.00 179.25 179.26 2rli h GLU 248 N 0.20 -1.03 0.00 0.00 3.07 -1.97 -0.56 114.58 114.29 2rli h GLU 248 Ca 0.52 0.07 -0.05 0.00 -0.50 0.00 0.00 59.36 59.40 2rli h GLU 248 Cb 1.67 0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 29.81 2rli h GLU 248 CO -0.13 -0.69 -0.23 1.96 -1.40 0.00 0.00 179.01 178.52 2rli h GLN 249 N -1.07 0.00 -0.19 2.33 7.50 -1.72 0.22 115.11 122.18 2rli h GLN 249 Ca -0.09 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.02 2rli h GLN 249 Cb 0.87 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.39 2rli h GLN 249 CO 0.09 0.23 -0.04 0.82 -1.50 0.00 0.00 178.83 178.43 2rli h ILE 250 N 0.00 1.28 -0.01 2.54 1.08 -1.28 0.13 117.51 121.25 2rli h ILE 250 Ca -0.00 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2rli h ILE 250 Cb 0.85 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 36.15 2rli h ILE 250 CO 0.03 0.30 -0.00 -1.28 -0.69 0.00 0.00 178.15 176.51 2rli h SER 251 N 0.08 0.02 -0.25 1.72 0.87 -1.00 -2.53 113.55 112.47 2rli h SER 251 Ca 0.05 -0.32 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 2rli h SER 251 Cb 0.47 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2rli h SER 251 CO 0.02 0.33 0.07 -0.78 -0.53 0.00 0.00 176.83 175.94 2rli h ASP 252 N -0.29 0.43 0.05 6.23 3.58 -0.97 0.50 116.42 125.96 2rli h ASP 252 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2rli h ASP 252 Cb 0.32 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 2rli h ASP 252 CO 0.00 0.44 -0.13 0.28 -2.88 0.00 0.00 179.24 176.95 2rli h SER 253 N 0.46 -0.39 -0.20 2.28 0.02 -0.73 0.13 113.55 115.13 2rli h SER 253 Ca 0.11 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 2rli h SER 253 Cb 0.19 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2rli h SER 253 CO -0.00 -0.15 0.01 1.62 -1.14 0.00 0.00 176.83 177.17 2rli h VAL 254 N -0.21 1.17 0.01 2.27 3.04 -0.98 -0.74 116.25 120.81 2rli h VAL 254 Ca -0.01 -0.67 -0.22 0.00 -1.01 0.00 0.00 66.70 64.80 2rli h VAL 254 Cb 0.20 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 2rli h VAL 254 CO -0.06 0.23 -0.93 -0.09 -1.01 0.00 0.00 177.57 175.71 2rli h ARG 255 N 0.44 0.32 -0.26 4.17 2.43 -0.96 -1.35 114.38 119.17 2rli h ARG 255 Ca 0.10 -0.35 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 2rli h ARG 255 Cb 0.27 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2rli h ARG 255 CO 0.01 1.05 -0.41 0.00 -1.51 0.00 0.00 179.97 179.11 2rli h ARG 256 N 0.18 0.63 -0.90 0.20 2.47 -0.32 -2.06 114.38 114.58 2rli h ARG 256 Ca -0.07 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.32 2rli h ARG 256 Cb 1.56 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.85 2rli h ARG 256 CO 0.15 0.93 0.54 1.25 0.56 0.00 0.00 179.97 183.40 2rli h HIS 257 N 0.52 1.18 -0.98 3.04 2.76 -1.13 -1.61 115.15 118.92 2rli h HIS 257 Ca 0.04 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 2rli h HIS 257 Cb 0.93 -0.39 -0.06 0.00 1.55 0.00 0.00 27.41 29.45 2rli h HIS 257 CO 0.04 0.79 0.64 1.98 -1.30 0.00 0.00 177.93 180.08 2rli h MET 258 N 1.24 1.21 0.00 5.26 1.85 -0.94 0.11 114.93 123.65 2rli h MET 258 Ca 0.32 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.34 2rli h MET 258 Cb -0.05 -0.27 -0.00 0.00 0.43 0.00 0.00 31.60 31.71 2rli h MET 258 CO -0.06 0.80 -0.01 0.00 -0.40 0.00 0.00 176.91 177.23 2rli h ALA 259 N 1.40 1.00 0.01 0.39 0.00 -1.06 -2.29 119.26 118.72 2rli h ALA 259 Ca 0.39 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.98 2rli h ALA 259 Cb -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2rli h ALA 259 CO -0.12 0.02 -1.65 0.00 0.00 0.00 0.00 179.25 177.49 2rli n ALA 260 N -2.10 0.90 -0.01 0.00 0.00 -0.52 -4.54 120.51 114.24 2rli n ALA 260 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 2rli n ALA 260 Cb 0.36 -0.41 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.85 -0.05 -0.55 0.00 3.04 -0.99 -3.51 116.94 114.02 2rli h PHE 261 Ca -0.44 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.52 2rli h PHE 261 Cb 1.47 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.99 2rli h PHE 261 CO 0.05 0.57 -0.16 0.54 -2.02 0.00 0.00 178.31 177.30 2rli n ARG 262 N -4.79 -0.59 -3.98 1.11 1.74 -0.86 -5.03 116.66 104.25 2rli n ARG 262 Ca -0.09 0.47 -0.31 0.00 -0.77 0.00 0.00 57.85 57.15 2rli n ARG 262 Cb 0.32 -0.60 -0.05 0.00 -1.02 0.00 0.00 32.46 31.11 2rli n ARG 262 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2rli s SER 263 N -3.64 5.99 -0.36 0.55 0.01 -1.26 -5.07 113.70 109.92 2rli s SER 263 Ca 0.00 0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.42 2rli s SER 263 Cb 0.00 -1.75 0.14 0.00 0.21 0.00 0.00 66.02 64.62 2rli s SER 263 CO 0.00 0.19 0.23 -0.69 0.41 0.00 0.00 173.24 173.38 2rli s VAL 264 N -1.42 0.16 -1.67 3.43 1.01 -1.26 -4.79 120.40 115.86 2rli s VAL 264 Ca 0.31 -1.84 0.00 0.00 0.00 0.00 0.00 61.98 60.45 2rli s VAL 264 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2rli s VAL 264 CO 0.24 -1.03 0.00 0.18 0.00 0.00 0.00 175.10 174.49 2rli n LEU 265 N 3.87 -0.96 0.00 3.92 4.77 -1.26 -5.37 117.00 121.98 2rli n LEU 265 Ca 0.15 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2rli n LEU 265 Cb 0.39 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 2rli n LEU 265 CO 0.13 -1.01 0.00 -0.24 -1.33 0.00 0.00 177.39 174.94