#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 0.87 0.00 7.33 0.08 -1.26 -5.11 117.98 119.88 2rli s PHE 98 Ca 0.00 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.80 2rli s PHE 98 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 2rli s PHE 98 CO 0.00 -0.19 0.00 -2.37 -0.10 0.00 0.00 175.22 172.56 2rli n THR 99 N 3.89 0.00 0.00 0.64 5.66 -1.26 -5.21 114.28 118.00 2rli n THR 99 Ca -0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2rli n THR 99 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.04 0.92 0.00 1.09 0.00 -1.26 -5.12 105.19 100.78 2rli n GLY 100 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 2rli n GLY 100 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rli n GLN 101 N -0.17 3.57 0.00 1.61 -0.06 -1.26 -5.14 117.38 115.93 2rli n GLN 101 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2rli n GLN 101 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2rli n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2rli n GLY 102 N 5.00 0.00 0.69 1.69 0.00 -1.26 -5.19 105.19 106.12 2rli n GLY 102 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2rli n GLY 102 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rli n ASP 103 N 0.00 0.38 -3.66 1.61 5.75 -1.26 -5.06 116.55 114.31 2rli n ASP 103 Ca 0.00 -1.46 -0.10 0.00 -0.01 0.00 0.00 54.79 53.22 2rli n ASP 103 Cb 0.00 0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2rli s PHE 104 N -2.09 -0.26 0.03 2.11 -0.12 -1.26 -4.83 117.98 111.56 2rli s PHE 104 Ca 0.07 -0.06 -0.15 0.00 -0.05 0.00 0.00 56.93 56.74 2rli s PHE 104 Cb 0.00 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2rli s PHE 104 CO 0.05 -0.94 0.32 -3.38 -0.05 0.00 0.00 175.22 171.22 2rli s HIS 105 N -3.84 -0.15 0.08 3.49 -3.43 -1.26 -1.66 115.29 108.52 2rli s HIS 105 Ca 0.07 0.08 -0.12 0.00 -0.80 0.00 0.00 55.06 54.29 2rli s HIS 105 Cb -0.02 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.26 2rli s HIS 105 CO -0.05 -0.49 0.26 -0.51 -2.00 0.00 0.00 174.74 171.95 2rli s LEU 106 N -1.89 1.07 0.39 5.38 1.43 -0.57 -4.81 118.68 119.68 2rli s LEU 106 Ca -0.07 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.38 2rli s LEU 106 Cb -0.02 1.26 -0.10 0.00 0.03 0.00 0.00 46.19 47.36 2rli s LEU 106 CO -0.01 -0.70 0.96 -0.76 0.23 0.00 0.00 176.35 176.07 2rli s LEU 107 N -2.52 4.09 0.67 1.79 1.43 0.41 -0.45 118.68 124.09 2rli s LEU 107 Ca 0.00 1.77 -0.12 0.00 -1.03 0.00 0.00 54.13 54.76 2rli s LEU 107 Cb 0.02 -4.34 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 2rli s LEU 107 CO -0.08 -0.28 1.05 -1.81 0.23 0.00 0.00 176.35 175.46 2rli s ASP 108 N -1.95 5.61 0.00 2.29 1.01 -0.26 -1.53 116.67 121.85 2rli s ASP 108 Ca 0.58 1.60 0.00 0.00 0.71 0.00 0.00 52.55 55.44 2rli s ASP 108 Cb -0.13 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.30 2rli s ASP 108 CO 0.18 -1.29 0.73 0.00 0.21 0.00 0.00 175.17 175.00 2rli n HIS 109 N -2.89 0.00 -3.64 4.23 1.44 -0.77 -4.26 115.22 109.33 2rli n HIS 109 Ca 0.07 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.71 2rli n HIS 109 Cb 0.54 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 30.34 2rli n HIS 109 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2rli s ARG 110 N -2.46 0.60 0.00 -1.40 3.52 -1.26 -4.10 118.95 113.85 2rli s ARG 110 Ca 0.00 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 2rli s ARG 110 Cb 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2rli s ARG 110 CO 0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 2rli n GLY 111 N 3.57 1.14 0.00 8.12 0.00 -1.26 -5.01 105.19 111.76 2rli n GLY 111 Ca -0.18 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2rli n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rli n ARG 112 N 0.00 3.62 -4.51 1.61 1.74 -1.26 -4.91 116.66 112.94 2rli n ARG 112 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.85 2rli n ARG 112 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 2rli n ARG 112 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rli s ALA 113 N -2.15 1.42 -0.07 7.54 0.00 -1.26 -1.10 121.76 126.14 2rli s ALA 113 Ca 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2rli s ALA 113 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2rli s ALA 113 CO 0.00 0.30 0.02 0.50 0.00 0.00 0.00 175.76 176.58 2rli s ARG 114 N -1.06 3.00 0.40 0.00 6.06 0.40 -4.90 118.95 122.86 2rli s ARG 114 Ca 0.04 -0.41 0.06 0.00 -2.50 0.00 0.00 55.73 52.92 2rli s ARG 114 Cb -0.08 -2.81 -0.07 0.00 0.06 0.00 0.00 34.95 32.05 2rli s ARG 114 CO 0.01 0.70 0.02 0.00 -2.50 0.00 0.00 175.30 173.53 2rli h LYS 116 N 1.80 0.00 -0.63 0.00 3.64 -1.70 -2.48 116.57 117.19 2rli h LYS 116 Ca -0.43 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 2rli h LYS 116 Cb 1.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.04 2rli h LYS 116 CO 0.78 0.00 0.33 0.00 -2.27 0.00 0.00 179.45 178.29 2rli h ALA 117 N 1.43 0.81 -0.16 5.00 0.00 -1.97 -0.55 119.26 123.83 2rli h ALA 117 Ca 0.33 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2rli h ALA 117 Cb 1.54 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2rli h ALA 117 CO -0.00 0.35 -0.59 -0.44 0.00 0.00 0.00 179.25 178.57 2rli h ASP 118 N 0.87 0.80 -0.66 0.00 5.19 -1.83 -1.52 116.42 119.27 2rli h ASP 118 Ca 0.22 -0.61 -0.03 0.00 -0.62 0.00 0.00 57.03 56.00 2rli h ASP 118 Cb 0.07 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 2rli h ASP 118 CO -0.03 1.27 0.32 -0.26 -3.12 0.00 0.00 179.24 177.42 2rli h PHE 119 N 0.38 0.97 0.45 4.55 0.04 -1.56 -2.94 116.94 118.82 2rli h PHE 119 Ca -0.03 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 2rli h PHE 119 Cb 1.22 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2rli h PHE 119 CO 0.10 0.71 -0.21 -0.09 -0.60 0.00 0.00 178.31 178.21 2rli h ARG 120 N 0.97 -0.58 -1.76 1.51 2.43 -1.10 -3.38 114.38 112.47 2rli h ARG 120 Ca 0.24 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2rli h ARG 120 Cb 0.11 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2rli h ARG 120 CO -0.03 -0.27 0.00 0.41 -1.51 0.00 0.00 179.97 178.57 2rli n GLY 121 N -0.41 1.75 1.26 2.80 0.00 -0.57 -3.47 105.19 106.56 2rli n GLY 121 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2rli n GLY 121 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rli n GLN 122 N 1.30 0.00 -0.83 1.61 6.02 -1.25 -4.99 117.38 119.24 2rli n GLN 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2rli n GLN 122 Cb 0.36 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.45 2rli n GLN 122 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 2rli n TRP 123 N -2.13 -0.49 -3.99 1.08 -0.00 -1.23 -4.87 117.44 105.82 2rli n TRP 123 Ca 0.00 0.30 -0.09 0.00 -0.00 0.00 0.00 57.50 57.70 2rli n TRP 123 Cb 0.00 -2.18 -0.08 0.00 -0.00 0.00 0.00 31.31 29.06 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 -0.05 0.10 0.14 5.87 -7.23 -0.92 -3.71 120.40 114.59 2rli s VAL 124 Ca 0.00 -1.48 0.06 0.00 -1.81 0.00 0.00 61.98 58.75 2rli s VAL 124 Cb 0.00 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2rli s VAL 124 CO 0.00 -0.43 0.05 -0.76 -0.31 0.00 0.00 175.10 173.64 2rli s LEU 125 N -2.96 3.54 -0.05 1.32 1.43 -0.06 -1.14 118.68 120.76 2rli s LEU 125 Ca 0.16 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2rli s LEU 125 Cb 0.05 -2.20 0.04 0.00 0.03 0.00 0.00 46.19 44.10 2rli s LEU 125 CO -0.02 0.11 0.10 -0.32 0.23 0.00 0.00 176.35 176.45 2rli s MET 126 N -2.78 0.01 0.11 1.70 1.75 -0.52 -0.22 119.30 119.35 2rli s MET 126 Ca 0.28 0.36 0.09 0.00 -1.25 0.00 0.00 55.69 55.16 2rli s MET 126 Cb -0.10 -0.28 -0.04 0.00 2.84 0.00 0.00 34.83 37.25 2rli s MET 126 CO 0.20 -0.23 -0.22 -0.47 -0.65 0.00 0.00 175.02 173.66 2rli s TYR 127 N 1.56 1.88 -0.17 4.11 6.14 -0.95 -0.96 117.35 128.96 2rli s TYR 127 Ca -0.04 -0.41 -0.04 0.00 0.64 0.00 0.00 57.07 57.22 2rli s TYR 127 Cb -0.12 -1.02 -0.03 0.00 0.42 0.00 0.00 41.96 41.21 2rli s TYR 127 CO -0.04 0.23 -0.03 -0.06 0.64 0.00 0.00 175.55 176.29 2rli s PHE 128 N -1.17 3.02 0.05 4.97 0.08 -1.24 -0.48 117.98 123.21 2rli s PHE 128 Ca 0.08 -0.37 -0.00 0.00 0.12 0.00 0.00 56.93 56.76 2rli s PHE 128 Cb -0.10 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2rli s PHE 128 CO 0.05 -0.11 -0.04 0.20 -0.10 0.00 0.00 175.22 175.22 2rli s GLY 129 N 0.58 0.47 -0.04 4.36 0.00 -0.43 -4.59 107.32 107.67 2rli s GLY 129 Ca -0.02 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.64 2rli s GLY 129 CO 0.02 -1.22 1.05 1.97 0.00 0.00 0.00 173.10 174.92 2rli n PHE 130 N 0.36 0.00 -3.64 1.90 -1.74 -1.26 -1.01 117.46 112.07 2rli n PHE 130 Ca -0.16 -0.66 -0.22 0.00 -0.56 0.00 0.00 57.45 55.85 2rli n PHE 130 Cb 0.60 -0.08 0.04 0.00 1.52 0.00 0.00 39.48 41.56 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 -0.79 -5.31 0.00 1.97 -1.04 -1.26 -4.72 114.28 103.12 2rli n THR 131 Ca 0.05 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.38 2rli n THR 131 Cb 0.37 -4.24 0.00 0.00 -1.82 0.00 0.00 70.33 64.65 2rli n THR 131 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rli n HIS 132 N -4.13 -0.53 -0.91 -1.42 -0.00 -1.26 -4.89 115.22 102.08 2rli n HIS 132 Ca -0.24 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.52 2rli n HIS 132 Cb 0.66 0.11 -0.02 0.00 -0.00 0.00 0.00 29.99 30.73 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 -2.65 0.06 0.00 0.00 -0.04 -1.26 -4.98 135.00 126.13 2rli n PRO 134 Ca -0.02 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.34 2rli n PRO 134 Cb 0.34 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 2rli n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rli n ASP 135 N -3.07 0.42 -0.04 3.54 8.00 -1.26 -3.85 116.55 120.29 2rli n ASP 135 Ca 0.07 -1.57 -0.09 0.00 0.71 0.00 0.00 54.79 53.92 2rli n ASP 135 Cb 0.25 -0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -0.18 0.86 -0.30 0.53 2.08 -1.26 -4.49 119.36 116.60 2rli n ILE 136 Ca 0.00 0.01 0.13 0.00 0.56 0.00 0.00 62.75 63.46 2rli n ILE 136 Cb 0.10 -1.73 0.30 0.00 -0.75 0.00 0.00 39.64 37.56 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 0.16 0.00 0.13 -1.85 -1.30 132.00 129.36 2rli h PRO 138 Ca 0.56 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.68 2rli h PRO 138 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2rli h PRO 138 CO -0.65 0.17 -0.08 0.22 -0.23 0.00 0.00 178.00 177.44 2rli h ASP 139 N 0.00 -0.18 -1.04 1.44 1.82 -1.11 -2.04 116.42 115.32 2rli h ASP 139 Ca -0.00 -0.36 0.26 0.00 -0.39 0.00 0.00 57.03 56.54 2rli h ASP 139 Cb 0.79 0.05 -0.10 0.00 0.68 0.00 0.00 39.33 40.75 2rli h ASP 139 CO 0.02 0.35 0.66 -0.33 -1.61 0.00 0.00 179.24 178.33 2rli h GLU 140 N -0.80 0.42 -0.03 0.28 3.07 -1.17 0.26 114.58 116.61 2rli h GLU 140 Ca -0.02 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2rli h GLU 140 Cb 0.53 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2rli h GLU 140 CO 0.04 0.28 -0.06 -0.07 -1.40 0.00 0.00 179.01 177.79 2rli h LEU 141 N 0.43 0.11 -0.29 1.33 3.38 -1.21 0.56 115.31 119.61 2rli h LEU 141 Ca 0.61 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2rli h LEU 141 Cb 1.46 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 2rli h LEU 141 CO -0.33 0.64 -0.06 -0.08 0.09 0.00 0.00 178.44 178.70 2rli h GLU 142 N -0.42 0.02 -0.04 1.13 4.57 -0.91 0.19 114.58 119.12 2rli h GLU 142 Ca 0.00 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2rli h GLU 142 Cb 0.62 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.15 2rli h GLU 142 CO 0.01 0.01 -0.28 -0.22 -1.18 0.00 0.00 179.01 177.35 2rli h LYS 143 N 0.02 -0.39 -0.40 1.92 3.64 -1.00 0.38 116.57 120.73 2rli h LYS 143 Ca 0.14 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2rli h LYS 143 Cb 0.21 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2rli h LYS 143 CO -0.28 -0.26 -0.17 1.37 -2.27 0.00 0.00 179.45 177.84 2rli h LEU 144 N -0.41 0.75 -0.90 5.20 8.10 -0.65 -1.68 115.31 125.72 2rli h LEU 144 Ca 0.07 -0.25 0.02 0.00 0.11 0.00 0.00 57.88 57.83 2rli h LEU 144 Cb 0.51 -0.20 -0.05 0.00 -0.44 0.00 0.00 40.66 40.48 2rli h LEU 144 CO -0.27 0.92 0.59 0.58 -4.11 0.00 0.00 178.44 176.16 2rli h VAL 145 N 0.67 1.20 -0.68 0.15 2.07 -0.24 0.19 116.25 119.61 2rli h VAL 145 Ca 0.10 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 145 Cb 0.65 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2rli h VAL 145 CO 0.05 0.22 0.16 -0.61 0.02 0.00 0.00 177.57 177.41 2rli h GLN 146 N 1.20 1.08 0.80 1.57 4.15 -0.59 -2.66 115.11 120.66 2rli h GLN 146 Ca 0.34 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2rli h GLN 146 Cb -0.09 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.46 2rli h GLN 146 CO -0.09 0.97 -0.38 0.28 -1.93 0.00 0.00 178.83 177.68 2rli h VAL 147 N 1.01 0.09 0.00 2.39 2.07 -0.68 -3.26 116.25 117.87 2rli h VAL 147 Ca 0.21 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 2rli h VAL 147 Cb 0.37 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2rli h VAL 147 CO 0.00 0.01 -0.16 -0.37 0.02 0.00 0.00 177.57 177.07 2rli h VAL 148 N -1.22 0.59 -0.28 2.57 -1.51 -0.62 -0.91 116.25 114.87 2rli h VAL 148 Ca -0.11 -0.71 0.01 0.00 -1.23 0.00 0.00 66.70 64.66 2rli h VAL 148 Cb 0.83 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.44 2rli h VAL 148 CO 0.18 0.15 0.17 0.03 -1.23 0.00 0.00 177.57 176.88 2rli h ARG 149 N 0.00 0.34 -0.31 5.19 3.08 -1.58 -0.55 114.38 120.54 2rli h ARG 149 Ca -0.00 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2rli h ARG 149 Cb 0.45 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2rli h ARG 149 CO 0.02 0.23 -0.51 1.96 -1.07 0.00 0.00 179.97 180.60 2rli h GLN 150 N 0.35 0.90 -0.10 0.04 4.20 -1.28 -3.28 115.11 115.95 2rli h GLN 150 Ca 0.10 -0.55 -0.13 0.00 0.06 0.00 0.00 58.65 58.14 2rli h GLN 150 Cb -0.02 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2rli h GLN 150 CO -0.03 1.19 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.73 2rli h LEU 151 N 0.70 0.30 -1.75 1.46 4.07 -1.13 -2.98 115.31 115.98 2rli h LEU 151 Ca 0.03 -0.15 0.12 0.00 0.08 0.00 0.00 57.88 57.95 2rli h LEU 151 Cb 1.12 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.74 2rli h LEU 151 CO 0.12 0.77 0.39 -0.08 -1.08 0.00 0.00 178.44 178.55 2rli h GLU 152 N 0.22 0.26 0.00 1.13 4.22 -1.15 -2.03 114.58 117.23 2rli h GLU 152 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2rli h GLU 152 Cb 0.99 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2rli h GLU 152 CO 0.08 0.18 0.00 0.00 -2.18 0.00 0.00 179.01 177.09 2rli h ALA 153 N 1.72 1.00 -0.12 2.92 0.00 -1.62 -3.46 119.26 119.70 2rli h ALA 153 Ca 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2rli h ALA 153 Cb 0.69 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2rli h ALA 153 CO -0.06 0.00 -0.05 -1.91 0.00 0.00 0.00 179.25 177.23 2rli n GLU 154 N -2.57 -0.50 -2.38 0.00 2.13 -0.76 -4.96 120.64 111.59 2rli n GLU 154 Ca -0.02 0.38 -0.37 0.00 0.66 0.00 0.00 57.16 57.81 2rli n GLU 154 Cb 0.06 -3.94 -0.03 0.00 0.27 0.00 0.00 31.44 27.80 2rli n GLU 154 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2rli s PRO 155 N -1.38 3.36 -0.28 5.31 0.04 -1.26 -4.04 135.00 136.74 2rli s PRO 155 Ca 0.00 -1.40 -0.01 0.00 0.04 0.00 0.00 61.00 59.62 2rli s PRO 155 Cb 0.00 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2rli s PRO 155 CO 0.00 -2.82 0.24 0.41 0.04 0.00 0.00 177.00 174.87 2rli n GLY 156 N 5.98 0.47 3.48 0.56 0.00 -1.26 -5.07 105.19 109.36 2rli n GLY 156 Ca 0.44 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.63 -0.45 0.10 0.99 -0.00 -1.26 -4.70 118.68 110.73 2rli s LEU 157 Ca 0.07 0.09 -0.30 0.00 -0.00 0.00 0.00 54.13 53.99 2rli s LEU 157 Cb -0.03 2.23 -0.06 0.00 -0.00 0.00 0.00 46.19 48.33 2rli s LEU 157 CO 0.16 -0.70 1.05 -2.16 -0.00 0.00 0.00 176.35 174.69 2rli s PRO 158 N -3.00 4.60 -1.34 1.48 0.04 -1.26 -4.69 135.00 130.82 2rli s PRO 158 Ca 0.02 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2rli s PRO 158 Cb -0.01 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.17 2rli s PRO 158 CO -0.08 0.04 2.22 -0.35 0.04 0.00 0.00 177.00 178.87 2rli n PRO 159 N 3.07 2.65 -2.34 0.56 -0.04 -1.26 -4.86 135.00 132.78 2rli n PRO 159 Ca 0.04 -2.42 -0.41 0.00 -0.04 0.00 0.00 63.50 60.67 2rli n PRO 159 Cb 0.48 -3.18 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 2rli n PRO 159 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2rli s VAL 160 N 3.45 3.68 0.41 0.52 -7.23 -1.26 -4.84 120.40 115.13 2rli s VAL 160 Ca 0.50 0.53 -0.22 0.00 -1.81 0.00 0.00 61.98 60.98 2rli s VAL 160 Cb 0.14 -4.41 -0.11 0.00 0.56 0.00 0.00 36.38 32.56 2rli s VAL 160 CO -0.05 -1.23 0.94 0.00 -0.31 0.00 0.00 175.10 174.45 2rli s GLN 161 N 5.84 4.28 0.08 4.82 1.03 -1.24 -4.42 119.66 130.05 2rli s GLN 161 Ca 0.53 1.13 -0.20 0.00 0.04 0.00 0.00 55.36 56.85 2rli s GLN 161 Cb -0.11 -2.30 -0.07 0.00 0.03 0.00 0.00 33.01 30.56 2rli s GLN 161 CO 0.22 0.03 0.60 -1.25 -2.54 0.00 0.00 175.29 172.36 2rli s PRO 162 N -2.97 4.27 -0.18 9.60 0.04 -1.26 -0.88 135.00 143.62 2rli s PRO 162 Ca 0.59 0.80 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 2rli s PRO 162 Cb -0.11 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2rli s PRO 162 CO 0.15 0.60 -0.03 0.08 0.04 0.00 0.00 177.00 177.84 2rli s VAL 163 N -1.02 3.81 -0.32 -0.36 1.01 0.69 -2.81 120.40 121.40 2rli s VAL 163 Ca 0.30 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 2rli s VAL 163 Cb -0.20 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.49 2rli s VAL 163 CO 0.20 0.46 0.73 0.12 0.00 0.00 0.00 175.10 176.61 2rli s PHE 164 N 0.75 3.19 -0.57 5.22 2.19 -0.44 -2.24 117.98 126.08 2rli s PHE 164 Ca -0.01 0.68 -0.19 0.00 0.33 0.00 0.00 56.93 57.74 2rli s PHE 164 Cb -0.14 -3.17 0.09 0.00 -1.31 0.00 0.00 43.02 38.48 2rli s PHE 164 CO 0.02 -0.57 0.70 0.42 1.83 0.00 0.00 175.22 177.62 2rli s ILE 165 N 2.86 4.81 -0.51 3.12 -1.09 0.37 -3.92 121.20 126.84 2rli s ILE 165 Ca 0.30 -0.79 -0.28 0.00 -2.23 0.00 0.00 60.65 57.64 2rli s ILE 165 Cb -0.14 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 2rli s ILE 165 CO 0.13 -1.05 1.53 -0.89 -1.23 0.00 0.00 174.94 173.44 2rli s THR 166 N 2.75 3.70 -1.34 2.92 2.01 -1.26 -1.32 115.64 123.10 2rli s THR 166 Ca 0.13 0.62 0.30 0.00 0.31 0.00 0.00 61.69 63.05 2rli s THR 166 Cb -0.22 -4.21 0.46 0.00 0.01 0.00 0.00 72.50 68.54 2rli s THR 166 CO 0.08 -0.94 2.01 1.33 -0.69 0.00 0.00 174.62 176.41 2rli n VAL 167 N 7.03 0.00 -3.36 3.82 0.24 -0.18 -4.64 118.33 121.25 2rli n VAL 167 Ca 0.16 -0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.30 2rli n VAL 167 Cb 0.49 -0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 32.31 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 -2.66 1.08 0.82 -1.34 2.15 -1.26 -4.98 116.67 110.47 2rli s ASP 168 Ca 0.25 -1.16 -0.11 0.00 0.43 0.00 0.00 52.55 51.96 2rli s ASP 168 Cb 0.20 0.68 0.09 0.00 -0.30 0.00 0.00 42.92 43.59 2rli s ASP 168 CO 0.48 -0.30 1.09 -2.16 -0.17 0.00 0.00 175.17 174.11 2rli s PRO 169 N 1.85 1.86 -0.94 4.34 0.04 -1.26 -3.15 135.00 137.74 2rli s PRO 169 Ca 0.14 0.96 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 2rli s PRO 169 Cb -0.14 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2rli s PRO 169 CO -0.15 -1.86 0.80 0.39 0.04 0.00 0.00 177.00 176.22 2rli n GLU 170 N -3.64 -1.70 0.00 4.56 1.02 -1.26 -4.72 120.64 114.89 2rli n GLU 170 Ca 0.08 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 2rli n GLU 170 Cb 0.54 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 2rli n GLU 170 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2rli n ARG 171 N -2.82 0.00 -2.15 3.49 0.00 -1.26 -5.08 116.66 108.84 2rli n ARG 171 Ca -0.06 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.51 2rli n ARG 171 Cb 0.58 0.00 0.18 0.00 0.00 0.00 0.00 32.46 33.21 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2rli s ASP 172 N 0.00 3.29 -0.03 6.15 -1.08 -1.19 -5.07 116.67 118.74 2rli s ASP 172 Ca 0.00 -0.03 -0.30 0.00 -0.52 0.00 0.00 52.55 51.70 2rli s ASP 172 Cb 0.00 -0.04 0.11 0.00 -1.46 0.00 0.00 42.92 41.54 2rli s ASP 172 CO 0.00 -2.59 1.13 -0.62 0.52 0.00 0.00 175.17 173.61 2rli s ASP 173 N -4.90 -0.16 0.27 -0.34 2.15 -1.26 -4.74 116.67 107.69 2rli s ASP 173 Ca 0.73 -0.12 -0.00 0.00 0.43 0.00 0.00 52.55 53.59 2rli s ASP 173 Cb -0.03 0.26 0.57 0.00 -0.30 0.00 0.00 42.92 43.41 2rli s ASP 173 CO 0.51 -0.45 1.75 0.58 -0.17 0.00 0.00 175.17 177.39 2rli h VAL 174 N 2.00 0.69 -0.26 1.11 2.07 -1.91 -0.44 116.25 119.50 2rli h VAL 174 Ca -0.21 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 66.91 2rli h VAL 174 Cb 1.20 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2rli h VAL 174 CO 0.27 0.11 -0.58 -0.08 0.02 0.00 0.00 177.57 177.31 2rli h GLU 175 N 0.59 0.84 -0.59 1.57 4.22 -1.97 -1.79 114.58 117.46 2rli h GLU 175 Ca 0.48 -0.55 -0.05 0.00 0.08 0.00 0.00 59.36 59.31 2rli h GLU 175 Cb 0.72 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2rli h GLU 175 CO -0.39 1.18 0.15 0.00 -2.18 0.00 0.00 179.01 177.78 2rli h ALA 176 N 0.70 0.78 -0.12 2.92 0.00 -1.81 -0.42 119.26 121.30 2rli h ALA 176 Ca 0.01 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 176 Cb 1.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2rli h ALA 176 CO 0.13 0.47 -0.04 0.52 0.00 0.00 0.00 179.25 180.33 2rli h MET 177 N 0.85 -0.01 -0.83 0.00 2.86 -1.11 0.43 114.93 117.13 2rli h MET 177 Ca 0.19 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2rli h MET 177 Cb 0.33 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 2rli h MET 177 CO -0.00 -0.00 0.54 0.00 1.06 0.00 0.00 176.91 178.50 2rli h ALA 178 N 1.11 1.07 0.41 6.32 0.00 -1.00 0.15 119.26 127.32 2rli h ALA 178 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2rli h ALA 178 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2rli h ALA 178 CO -0.13 0.39 -0.27 0.00 0.00 0.00 0.00 179.25 179.24 2rli h ARG 179 N 1.06 -0.63 -0.40 0.00 2.47 -0.94 -2.39 114.38 113.55 2rli h ARG 179 Ca 0.32 0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.99 2rli h ARG 179 Cb -0.03 0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2rli h ARG 179 CO -0.10 -0.42 -0.15 -0.92 0.56 0.00 0.00 179.97 178.94 2rli h TYR 180 N -0.65 0.80 0.51 3.04 3.20 -0.32 -0.19 116.97 123.36 2rli h TYR 180 Ca -0.04 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2rli h TYR 180 Cb 0.55 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2rli h TYR 180 CO -0.11 0.83 -0.45 0.28 -1.64 0.00 0.00 178.16 177.07 2rli h VAL 181 N 0.65 0.10 -0.11 1.81 2.07 -0.80 -3.20 116.25 116.78 2rli h VAL 181 Ca 0.11 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.45 2rli h VAL 181 Cb 0.62 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2rli h VAL 181 CO 0.04 0.00 -0.68 -0.61 0.02 0.00 0.00 177.57 176.34 2rli h GLN 182 N -0.95 0.47 0.00 1.57 4.15 -1.05 -1.54 115.11 117.75 2rli h GLN 182 Ca -0.06 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2rli h GLN 182 Cb 0.82 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.58 2rli h GLN 182 CO -0.03 0.98 0.00 -3.47 -1.93 0.00 0.00 178.83 174.38 2rli n ASP 183 N -3.88 0.06 -0.01 -0.69 2.03 -0.11 -3.29 116.55 110.65 2rli n ASP 183 Ca -0.04 0.51 -0.01 0.00 0.52 0.00 0.00 54.79 55.77 2rli n ASP 183 Cb 0.68 -0.53 -0.00 0.00 -0.72 0.00 0.00 41.12 40.55 2rli n ASP 183 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2rli n PHE 184 N -1.56 0.11 -3.64 -0.67 3.72 -1.18 -5.08 117.46 109.16 2rli n PHE 184 Ca 0.04 0.05 -0.06 0.00 -0.05 0.00 0.00 57.45 57.44 2rli n PHE 184 Cb 0.22 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 2rli n PHE 184 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2rli s HIS 185 N -1.23 -0.46 -2.00 1.38 5.04 -0.59 -5.06 115.29 112.37 2rli s HIS 185 Ca -0.03 1.03 0.00 0.00 -1.54 0.00 0.00 55.06 54.52 2rli s HIS 185 Cb 0.00 0.36 0.00 0.00 0.04 0.00 0.00 32.58 32.99 2rli s HIS 185 CO 0.04 -0.22 0.27 -0.35 -2.34 0.00 0.00 174.74 172.14 2rli n PRO 186 N 2.73 0.27 -0.21 2.88 -0.04 -1.26 -1.20 135.00 138.16 2rli n PRO 186 Ca -0.15 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.38 2rli n PRO 186 Cb 0.57 -1.00 0.18 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.50 2.87 -1.74 0.54 3.00 -1.26 -4.95 116.66 114.61 2rli n ARG 187 Ca 0.00 -2.16 -0.35 0.00 -0.00 0.00 0.00 57.85 55.35 2rli n ARG 187 Cb 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 32.46 31.19 2rli n ARG 187 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2rli s LEU 188 N -1.07 3.48 -0.12 6.15 2.01 -0.34 -4.65 118.68 124.14 2rli s LEU 188 Ca 0.27 2.32 0.03 0.00 0.01 0.00 0.00 54.13 56.75 2rli s LEU 188 Cb 0.15 -4.59 0.00 0.00 0.01 0.00 0.00 46.19 41.76 2rli s LEU 188 CO 0.18 -1.86 -0.21 -0.22 1.01 0.00 0.00 176.35 175.24 2rli s LEU 189 N -4.62 2.19 0.30 1.79 0.20 -1.12 -4.98 118.68 112.44 2rli s LEU 189 Ca 0.75 -0.55 0.09 0.00 0.69 0.00 0.00 54.13 55.11 2rli s LEU 189 Cb -0.28 -1.46 -0.05 0.00 -0.43 0.00 0.00 46.19 43.97 2rli s LEU 189 CO 0.39 0.12 0.01 -0.83 -0.29 0.00 0.00 176.35 175.75 2rli s GLY 190 N 0.57 1.83 0.24 7.98 0.00 -1.26 -1.33 107.32 115.34 2rli s GLY 190 Ca -0.12 -1.78 -0.19 0.00 0.00 0.00 0.00 44.72 42.63 2rli s GLY 190 CO 0.04 -1.79 0.62 0.48 0.00 0.00 0.00 173.10 172.45 2rli s LEU 191 N -3.70 -0.12 0.00 0.66 0.05 -1.25 -1.85 118.68 112.47 2rli s LEU 191 Ca 0.33 -0.56 0.00 0.00 0.05 0.00 0.00 54.13 53.95 2rli s LEU 191 Cb -0.04 2.42 0.00 0.00 -2.05 0.00 0.00 46.19 46.52 2rli s LEU 191 CO 0.20 -1.20 0.00 1.07 -0.55 0.00 0.00 176.35 175.87 2rli n THR 192 N -0.41 0.00 0.00 5.48 5.66 -0.58 -4.33 114.28 120.10 2rli n THR 192 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2rli n THR 192 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2rli n THR 192 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 193 N 0.00 -0.08 3.87 1.09 0.00 -1.26 -0.44 105.19 108.36 2rli n GLY 193 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.00 6.54 0.50 1.61 0.15 -1.26 -4.76 113.70 112.48 2rli s SER 194 Ca 0.00 1.27 0.30 0.00 0.70 0.00 0.00 55.95 58.23 2rli s SER 194 Cb 0.00 -2.38 1.41 0.00 -1.71 0.00 0.00 66.02 63.34 2rli s SER 194 CO 0.00 -0.47 1.82 0.74 1.20 0.00 0.00 173.24 176.52 2rli h THR 195 N 0.99 0.47 -0.82 6.45 2.02 -1.98 0.79 112.91 120.83 2rli h THR 195 Ca -0.47 -0.04 0.15 0.00 0.77 0.00 0.00 66.41 66.82 2rli h THR 195 Cb 1.19 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 2rli h THR 195 CO 0.63 0.02 0.54 0.11 0.37 0.00 0.00 175.52 177.19 2rli h LYS 196 N 0.11 0.52 -0.22 6.66 1.57 -1.98 -1.35 116.57 121.88 2rli h LYS 196 Ca 0.54 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 59.17 2rli h LYS 196 Cb 1.92 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.11 2rli h LYS 196 CO -0.09 0.34 -0.34 1.96 -0.57 0.00 0.00 179.45 180.75 2rli h GLN 197 N 0.53 0.61 0.00 3.15 7.50 -1.15 0.38 115.11 126.13 2rli h GLN 197 Ca 0.41 -0.37 -0.06 0.00 0.50 0.00 0.00 58.65 59.13 2rli h GLN 197 Cb 0.81 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.37 2rli h GLN 197 CO -0.16 0.98 -0.28 -0.39 -1.50 0.00 0.00 178.83 177.48 2rli h VAL 198 N 0.30 0.89 -0.31 -0.54 -1.51 -1.56 0.23 116.25 113.75 2rli h VAL 198 Ca 0.02 -1.08 -0.06 0.00 -1.23 0.00 0.00 66.70 64.35 2rli h VAL 198 Cb 0.92 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 2rli h VAL 198 CO 0.08 0.27 -0.05 0.00 -1.23 0.00 0.00 177.57 176.64 2rli h ALA 199 N 1.72 0.43 -0.43 5.19 0.00 -1.10 -1.67 119.26 123.40 2rli h ALA 199 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2rli h ALA 199 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2rli h ALA 199 CO 0.04 0.23 0.09 1.96 0.00 0.00 0.00 179.25 181.57 2rli h GLN 200 N 0.36 0.65 -0.42 0.00 4.20 -0.15 0.06 115.11 119.81 2rli h GLN 200 Ca 0.08 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 2rli h GLN 200 Cb 0.53 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2rli h GLN 200 CO 0.03 0.60 -0.16 0.00 -0.67 0.00 0.00 178.83 178.63 2rli h ALA 201 N 1.47 0.92 -0.09 3.87 0.00 -0.95 0.21 119.26 124.69 2rli h ALA 201 Ca 0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2rli h ALA 201 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rli h ALA 201 CO -0.00 0.62 -0.39 0.77 0.00 0.00 0.00 179.25 180.25 2rli h SER 202 N 0.71 0.20 0.03 0.00 0.02 -0.86 -1.39 113.55 112.26 2rli h SER 202 Ca 0.11 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2rli h SER 202 Cb 0.66 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2rli h SER 202 CO 0.05 0.58 -0.01 -0.74 -1.14 0.00 0.00 176.83 175.56 2rli h HIS 203 N 0.17 -0.04 -0.04 3.45 6.17 -0.74 -2.89 115.15 121.23 2rli h HIS 203 Ca 0.02 -0.00 -0.23 0.00 0.71 0.00 0.00 60.37 60.86 2rli h HIS 203 Cb 0.77 0.01 0.01 0.00 2.52 0.00 0.00 27.41 30.72 2rli h HIS 203 CO 0.01 0.62 -0.91 1.03 0.71 0.00 0.00 177.93 179.39 2rli h SER 204 N -0.75 0.73 0.00 3.26 0.87 -0.64 -3.41 113.55 113.61 2rli h SER 204 Ca -0.00 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 59.98 2rli h SER 204 Cb 0.67 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2rli h SER 204 CO 0.01 1.34 -1.11 -1.22 -0.53 0.00 0.00 176.83 175.31 2rli n TYR 205 N -3.83 0.00 0.00 2.24 4.01 -0.61 -5.05 117.16 113.92 2rli n TYR 205 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2rli n TYR 205 Cb 0.81 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 2rli n TYR 205 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2rli n ARG 206 N -2.92 0.00 -3.59 -0.72 0.63 -0.70 -5.00 116.66 104.36 2rli n ARG 206 Ca -0.04 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.84 2rli n ARG 206 Cb 0.53 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.41 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 -3.59 0.00 -0.03 5.15 0.11 -1.26 -4.96 120.40 115.83 2rli s VAL 207 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2rli s VAL 207 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2rli s VAL 207 CO 0.00 0.00 0.09 -0.47 -3.33 0.00 0.00 175.10 171.39 2rli s TYR 208 N -2.01 3.33 0.03 1.54 6.14 -1.26 -5.04 117.35 120.09 2rli s TYR 208 Ca 0.07 0.26 -0.25 0.00 0.64 0.00 0.00 57.07 57.78 2rli s TYR 208 Cb -0.01 -1.77 0.06 0.00 0.42 0.00 0.00 41.96 40.66 2rli s TYR 208 CO -0.05 0.57 0.59 1.52 0.64 0.00 0.00 175.55 178.82 2rli s TYR 209 N -1.16 -0.52 0.02 4.97 -0.85 -1.26 -4.09 117.35 114.46 2rli s TYR 209 Ca 0.21 0.67 -0.24 0.00 -0.52 0.00 0.00 57.07 57.19 2rli s TYR 209 Cb -0.12 0.41 0.06 0.00 0.38 0.00 0.00 41.96 42.68 2rli s TYR 209 CO 0.12 -0.67 0.56 1.21 -1.52 0.00 0.00 175.55 175.25 2rli s ASN 210 N -1.84 -0.49 0.33 -0.18 2.47 -0.81 -5.01 114.94 109.40 2rli s ASN 210 Ca -0.06 0.33 0.06 0.00 0.42 0.00 0.00 52.86 53.61 2rli s ASN 210 Cb -0.01 0.50 -0.03 0.00 -1.45 0.00 0.00 41.25 40.26 2rli s ASN 210 CO 0.00 -0.67 0.23 0.00 -3.72 0.00 0.00 177.10 172.94 2rli s ALA 211 N -2.01 1.99 -0.40 1.71 0.00 -1.26 -0.68 121.76 121.11 2rli s ALA 211 Ca -0.08 -1.88 -0.04 0.00 0.00 0.00 0.00 51.96 49.97 2rli s ALA 211 Cb -0.01 1.34 0.10 0.00 0.00 0.00 0.00 23.12 24.55 2rli s ALA 211 CO 0.02 -0.60 0.20 0.20 0.00 0.00 0.00 175.76 175.58 2rli s GLY 212 N -3.39 1.97 0.52 0.00 0.00 -1.19 -5.03 107.32 100.19 2rli s GLY 212 Ca 0.37 -2.43 -0.17 0.00 0.00 0.00 0.00 44.72 42.49 2rli s GLY 212 CO 0.24 1.00 1.01 2.56 0.00 0.00 0.00 173.10 177.90 2rli s PRO 213 N 1.19 3.80 0.00 2.90 0.04 -1.26 -4.42 135.00 137.25 2rli s PRO 213 Ca 0.06 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2rli s PRO 213 Cb -0.23 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2rli s PRO 213 CO -0.03 -0.40 0.00 1.63 0.04 0.00 0.00 177.00 178.24 2rli n LYS 214 N -1.48 0.00 -1.79 4.56 5.02 -1.26 -5.09 118.16 118.12 2rli n LYS 214 Ca 0.08 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 2rli n LYS 214 Cb 0.53 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.58 2rli n LYS 214 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2rli n ASP 215 N 0.00 -1.14 0.00 4.39 -0.08 -1.26 -5.06 116.55 113.40 2rli n ASP 215 Ca 0.00 -1.98 0.00 0.00 -1.51 0.00 0.00 54.79 51.30 2rli n ASP 215 Cb 0.00 0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.92 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 -0.74 2.89 0.04 -0.67 -0.58 -1.26 -5.03 120.64 115.29 2rli n GLU 216 Ca -0.21 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.48 2rli n GLU 216 Cb 0.76 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.77 2rli n GLU 216 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2rli h ASP 217 N 0.00 0.42 0.00 1.62 3.32 -2.06 -3.48 116.42 116.24 2rli h ASP 217 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2rli h ASP 217 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2rli h ASP 217 CO 0.00 0.82 0.00 1.67 -1.72 0.00 0.00 179.24 180.01 2rli n GLN 218 N -3.99 0.00 -3.76 3.56 -0.06 -1.26 -5.15 117.38 106.73 2rli n GLN 218 Ca -0.02 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.89 2rli n GLN 218 Cb 0.53 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.68 2rli n GLN 218 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2rli s ASP 219 N 0.00 -0.29 0.00 1.69 1.01 -1.26 -5.12 116.67 112.70 2rli s ASP 219 Ca 0.00 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 52.76 2rli s ASP 219 Cb 0.00 0.63 0.00 0.00 1.01 0.00 0.00 42.92 44.56 2rli s ASP 219 CO 0.00 -1.14 0.00 0.00 0.21 0.00 0.00 175.17 174.24 2rli n TYR 220 N -0.39 0.00 -3.61 4.23 9.36 -1.26 -4.83 117.16 120.67 2rli n TYR 220 Ca -0.08 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.13 2rli n TYR 220 Cb 0.62 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.32 2rli n TYR 220 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2rli s ILE 221 N 0.00 0.00 -0.10 2.97 -1.16 -1.26 -5.03 121.20 116.62 2rli s ILE 221 Ca 0.00 -0.11 -0.01 0.00 -0.51 0.00 0.00 60.65 60.02 2rli s ILE 221 Cb 0.00 -1.55 0.03 0.00 0.61 0.00 0.00 42.46 41.55 2rli s ILE 221 CO 0.00 0.00 -0.05 -0.69 -2.81 0.00 0.00 174.94 171.39 2rli s VAL 222 N -2.38 0.82 -0.31 4.00 1.01 -1.26 -3.20 120.40 119.07 2rli s VAL 222 Ca 0.12 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 2rli s VAL 222 Cb 0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 2rli s VAL 222 CO -0.04 0.33 0.70 -0.62 0.00 0.00 0.00 175.10 175.46 2rli s ASP 223 N 1.72 6.56 0.13 3.32 -1.08 0.15 -4.99 116.67 122.47 2rli s ASP 223 Ca 0.04 0.50 -0.01 0.00 -0.52 0.00 0.00 52.55 52.56 2rli s ASP 223 Cb -0.13 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 2rli s ASP 223 CO -0.07 -0.55 0.04 -1.38 0.52 0.00 0.00 175.17 173.74 2rli s HIS 224 N 2.76 0.87 -0.88 -5.34 -3.43 -1.26 -1.93 115.29 106.08 2rli s HIS 224 Ca 0.28 -1.19 -0.25 0.00 -0.80 0.00 0.00 55.06 53.10 2rli s HIS 224 Cb -0.15 -0.50 -0.07 0.00 -1.43 0.00 0.00 32.58 30.44 2rli s HIS 224 CO 0.12 -0.47 2.04 0.45 -2.00 0.00 0.00 174.74 174.89 2rli s SER 225 N -3.05 4.87 0.47 7.38 0.15 -1.26 -4.75 113.70 117.51 2rli s SER 225 Ca 0.22 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.48 2rli s SER 225 Cb 0.07 -2.56 1.12 0.00 -1.71 0.00 0.00 66.02 62.95 2rli s SER 225 CO 0.01 -2.99 2.06 -0.29 1.20 0.00 0.00 173.24 173.23 2rli h ILE 226 N 7.34 0.96 -3.72 6.45 2.10 -1.98 -3.29 117.51 125.38 2rli h ILE 226 Ca 0.08 -0.09 -0.54 0.00 1.08 0.00 0.00 64.86 65.40 2rli h ILE 226 Cb 1.00 0.69 0.10 0.00 -1.09 0.00 0.00 36.82 37.53 2rli h ILE 226 CO 1.17 0.05 0.83 0.00 -1.08 0.00 0.00 178.15 179.11 2rli s ALA 227 N -5.25 3.64 -0.11 0.18 0.00 -1.26 -4.86 121.76 114.10 2rli s ALA 227 Ca -0.07 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.50 2rli s ALA 227 Cb 0.18 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2rli s ALA 227 CO 0.71 -1.05 -0.16 0.42 0.00 0.00 0.00 175.76 175.68 2rli s ILE 228 N -0.71 2.79 0.02 0.00 1.01 -1.19 -4.60 121.20 118.52 2rli s ILE 228 Ca 0.57 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2rli s ILE 228 Cb -0.47 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2rli s ILE 228 CO 0.58 0.54 -0.09 -0.31 0.00 0.00 0.00 174.94 175.66 2rli s TYR 229 N 0.20 2.81 -0.55 3.97 2.02 -0.13 -0.65 117.35 125.02 2rli s TYR 229 Ca -0.10 -0.10 -0.24 0.00 -0.37 0.00 0.00 57.07 56.27 2rli s TYR 229 Cb -0.16 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2rli s TYR 229 CO 0.06 0.35 0.91 -1.17 -1.57 0.00 0.00 175.55 174.13 2rli s LEU 230 N -1.51 4.18 -0.35 -1.29 0.20 -0.21 -1.43 118.68 118.27 2rli s LEU 230 Ca 0.17 -0.40 -0.24 0.00 0.69 0.00 0.00 54.13 54.35 2rli s LEU 230 Cb -0.11 -2.80 0.01 0.00 -0.43 0.00 0.00 46.19 42.86 2rli s LEU 230 CO 0.08 -1.20 0.84 -0.22 -0.29 0.00 0.00 176.35 175.55 2rli s LEU 231 N 3.83 4.08 0.06 -0.68 1.98 -0.29 -0.93 118.68 126.73 2rli s LEU 231 Ca 0.29 0.49 -0.01 0.00 -2.89 0.00 0.00 54.13 52.02 2rli s LEU 231 Cb -0.13 -3.12 -0.04 0.00 0.66 0.00 0.00 46.19 43.56 2rli s LEU 231 CO 0.19 -0.76 0.22 0.54 -1.89 0.00 0.00 176.35 174.65 2rli s ASN 232 N 1.81 6.37 0.00 3.68 4.22 -0.49 -2.17 114.94 128.37 2rli s ASN 232 Ca 0.34 0.30 0.00 0.00 -2.14 0.00 0.00 52.86 51.36 2rli s ASN 232 Cb -0.13 -1.97 0.00 0.00 1.28 0.00 0.00 41.25 40.43 2rli s ASN 232 CO 0.17 0.16 0.35 -0.81 -2.04 0.00 0.00 177.10 174.93 2rli n PRO 233 N 0.30 0.68 0.06 3.55 -0.04 -1.26 -2.05 135.00 136.24 2rli n PRO 233 Ca -0.05 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.43 2rli n PRO 233 Cb 0.51 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2rli n PRO 233 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 234 N 0.31 0.00 0.00 3.54 3.58 -1.95 -3.44 116.42 118.46 2rli h ASP 234 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2rli h ASP 234 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2rli h ASP 234 CO 0.00 0.50 0.00 0.61 -2.88 0.00 0.00 179.24 177.47 2rli n GLY 235 N 1.34 1.92 1.31 -0.78 0.00 -0.87 -5.09 105.19 103.02 2rli n GLY 235 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 2rli n GLY 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 236 N 0.00 0.00 -4.55 0.99 4.77 -1.20 -5.04 117.00 111.98 2rli n LEU 236 Ca 0.00 -1.27 -0.27 0.00 -0.03 0.00 0.00 56.01 54.44 2rli n LEU 236 Cb 0.00 0.72 -0.10 0.00 -2.33 0.00 0.00 43.42 41.72 2rli n LEU 236 CO 0.00 -0.22 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.05 2rli s PHE 237 N -2.74 2.61 0.00 -1.77 0.08 -1.26 -1.40 117.98 113.50 2rli s PHE 237 Ca 0.16 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2rli s PHE 237 Cb 0.01 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.15 2rli s PHE 237 CO 0.11 0.48 0.00 2.41 -0.10 0.00 0.00 175.22 178.12 2rli n THR 238 N 0.24 0.00 -3.85 0.64 -1.04 -0.11 -4.88 114.28 105.27 2rli n THR 238 Ca -0.12 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.80 2rli n THR 238 Cb 0.55 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.18 2rli n THR 238 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2rli s ASP 239 N -3.11 -0.04 -0.05 8.00 -1.08 -1.25 -4.99 116.67 114.15 2rli s ASP 239 Ca 0.00 -0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 51.32 2rli s ASP 239 Cb 0.00 0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 2rli s ASP 239 CO 0.00 -0.89 0.11 -0.72 0.52 0.00 0.00 175.17 174.20 2rli s TYR 240 N -3.91 -0.12 -0.14 -5.34 1.13 -1.26 -1.04 117.35 106.67 2rli s TYR 240 Ca 0.11 0.34 -0.07 0.00 -1.41 0.00 0.00 57.07 56.05 2rli s TYR 240 Cb 0.03 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 2rli s TYR 240 CO -0.04 -0.10 0.10 0.71 -2.51 0.00 0.00 175.55 173.70 2rli s TYR 241 N 0.61 3.42 0.00 -3.49 2.02 0.18 -4.94 117.35 115.15 2rli s TYR 241 Ca -0.05 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 2rli s TYR 241 Cb -0.06 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 2rli s TYR 241 CO -0.03 0.50 0.00 0.41 -1.57 0.00 0.00 175.55 174.87 2rli n GLY 242 N 2.56 1.85 2.04 0.71 0.00 -1.26 -3.15 105.19 107.94 2rli n GLY 242 Ca -0.18 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.86 2rli n GLY 242 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rli n ARG 243 N 0.00 0.83 -2.70 1.61 1.85 -1.26 -3.38 116.66 113.61 2rli n ARG 243 Ca 0.00 -0.31 -0.07 0.00 -1.00 0.00 0.00 57.85 56.47 2rli n ARG 243 Cb 0.00 -1.55 0.10 0.00 -1.05 0.00 0.00 32.46 29.96 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2rli n SER 244 N 2.34 -1.87 -3.66 2.89 7.64 -1.26 -5.15 113.62 114.56 2rli n SER 244 Ca 0.13 -2.54 -0.10 0.00 1.01 0.00 0.00 58.87 57.37 2rli n SER 244 Cb 0.39 1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 64.73 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 0.19 1.37 0.16 1.43 0.52 -1.22 -5.13 118.95 116.27 2rli s ARG 245 Ca 0.20 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2rli s ARG 245 Cb 0.34 0.55 -0.03 0.00 0.52 0.00 0.00 34.95 36.32 2rli s ARG 245 CO -0.08 -0.59 0.15 0.45 0.02 0.00 0.00 175.30 175.25 2rli s SER 246 N -2.84 0.19 0.48 0.23 0.15 -1.26 -5.02 113.70 105.63 2rli s SER 246 Ca 0.07 -1.13 0.24 0.00 0.70 0.00 0.00 55.95 55.83 2rli s SER 246 Cb -0.01 0.36 1.28 0.00 -1.71 0.00 0.00 66.02 65.94 2rli s SER 246 CO -0.05 -0.81 1.89 0.00 1.20 0.00 0.00 173.24 175.47 2rli h ALA 247 N 2.71 2.49 -0.12 5.45 0.00 -1.99 -0.67 119.26 127.12 2rli h ALA 247 Ca -0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2rli h ALA 247 Cb 1.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rli h ALA 247 CO 0.54 -0.74 0.03 1.49 0.00 0.00 0.00 179.25 180.56 2rli h GLU 248 N 0.20 0.20 0.00 0.00 4.81 -1.99 -1.13 114.58 116.67 2rli h GLU 248 Ca 0.42 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.48 2rli h GLU 248 Cb 1.34 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2rli h GLU 248 CO -0.09 0.38 -0.58 0.37 -0.73 0.00 0.00 179.01 178.36 2rli h GLN 249 N -0.01 0.00 -0.34 1.92 -0.00 -1.57 -0.21 115.11 114.90 2rli h GLN 249 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.71 2rli h GLN 249 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.73 2rli h GLN 249 CO 0.00 0.58 0.18 0.82 0.00 0.00 0.00 178.83 180.41 2rli h ILE 250 N 0.00 1.00 -0.31 2.39 2.04 -1.28 0.61 117.51 121.97 2rli h ILE 250 Ca -0.01 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2rli h ILE 250 Cb 1.17 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2rli h ILE 250 CO 0.08 0.07 0.08 0.28 0.00 0.00 0.00 178.15 178.66 2rli h SER 251 N 0.37 0.46 -0.88 1.72 0.02 -0.86 0.13 113.55 114.51 2rli h SER 251 Ca 0.14 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2rli h SER 251 Cb 0.04 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2rli h SER 251 CO -0.09 0.56 0.58 -0.78 -1.14 0.00 0.00 176.83 175.96 2rli h ASP 252 N 0.33 1.02 -0.15 3.07 3.58 -0.98 -0.44 116.42 122.86 2rli h ASP 252 Ca 0.10 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 2rli h ASP 252 Cb 0.27 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 2rli h ASP 252 CO -0.00 0.75 -0.08 -1.28 -2.88 0.00 0.00 179.24 175.75 2rli h SER 253 N 1.20 0.32 -0.39 2.28 0.87 -0.65 0.95 113.55 118.13 2rli h SER 253 Ca 0.32 -0.42 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2rli h SER 253 Cb -0.12 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2rli h SER 253 CO -0.07 0.67 0.17 0.58 -0.53 0.00 0.00 176.83 177.65 2rli h VAL 254 N -0.03 1.17 0.27 2.23 2.07 -0.61 -0.74 116.25 120.60 2rli h VAL 254 Ca 0.03 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2rli h VAL 254 Cb 0.55 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2rli h VAL 254 CO 0.02 0.21 -0.13 -0.09 0.02 0.00 0.00 177.57 177.60 2rli h ARG 255 N 0.63 -0.34 -0.63 1.57 2.43 -1.07 -3.21 114.38 113.75 2rli h ARG 255 Ca 0.15 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.47 2rli h ARG 255 Cb 0.14 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 2rli h ARG 255 CO -0.01 -0.02 0.11 0.00 -1.51 0.00 0.00 179.97 178.53 2rli h ARG 256 N -0.70 0.22 -0.63 0.20 3.08 -0.07 0.10 114.38 116.60 2rli h ARG 256 Ca -0.04 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 2rli h ARG 256 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2rli h ARG 256 CO 0.06 0.15 0.10 0.45 -1.07 0.00 0.00 179.97 179.66 2rli h HIS 257 N 0.23 1.08 -0.40 3.04 3.86 -1.29 -2.87 115.15 118.79 2rli h HIS 257 Ca 0.34 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2rli h HIS 257 Cb 0.53 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2rli h HIS 257 CO -0.28 0.91 -0.08 1.98 0.86 0.00 0.00 177.93 181.32 2rli h MET 258 N 0.96 0.77 0.00 2.45 1.85 -1.34 -2.99 114.93 116.63 2rli h MET 258 Ca 0.19 -0.29 0.00 0.00 -0.61 0.00 0.00 59.70 58.99 2rli h MET 258 Cb 0.42 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.40 2rli h MET 258 CO 0.01 0.90 0.00 0.00 -0.40 0.00 0.00 176.91 177.42 2rli n ALA 259 N -2.44 1.43 -1.83 0.39 0.00 0.28 -2.07 120.51 116.27 2rli n ALA 259 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2rli n ALA 259 Cb 0.35 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.27 1.82 -1.24 0.00 0.00 -1.21 -4.59 120.51 114.04 2rli n ALA 260 Ca 0.02 -0.88 -0.43 0.00 0.00 0.00 0.00 53.44 52.16 2rli n ALA 260 Cb 0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 2rli n ALA 260 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2rli n PHE 261 N 0.00 2.13 -2.77 0.00 7.35 -0.88 -4.13 117.46 119.17 2rli n PHE 261 Ca 0.00 -2.00 -0.13 0.00 -0.76 0.00 0.00 57.45 54.56 2rli n PHE 261 Cb 0.66 -1.84 -0.01 0.00 0.35 0.00 0.00 39.48 38.64 2rli n PHE 261 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2rli n ARG 262 N 6.80 -2.67 -2.79 -4.13 1.74 -1.26 -4.75 116.66 109.60 2rli n ARG 262 Ca 0.50 0.37 0.02 0.00 -0.77 0.00 0.00 57.85 57.97 2rli n ARG 262 Cb 0.40 -4.97 0.01 0.00 -1.02 0.00 0.00 32.46 26.87 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rli n SER 263 N -1.86 -0.47 0.00 0.55 2.88 -1.26 -5.11 113.62 108.34 2rli n SER 263 Ca -0.06 -1.07 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2rli n SER 263 Cb 0.56 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2rli n SER 263 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2rli n VAL 264 N -0.40 0.00 -3.74 2.46 3.14 -1.26 -3.91 118.33 114.62 2rli n VAL 264 Ca 0.02 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.13 2rli n VAL 264 Cb 0.24 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 33.07 2rli n VAL 264 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2rli n LEU 265 N -1.80 -2.91 -0.05 6.55 0.00 -1.26 -4.92 117.00 112.61 2rli n LEU 265 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 56.01 55.37 2rli n LEU 265 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 43.42 40.65 2rli n LEU 265 CO 0.00 0.54 0.27 -0.24 0.00 0.00 0.00 177.39 177.96