#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 0.63 -0.21 7.33 5.36 -1.26 -5.16 117.98 124.67 2rli s PHE 98 Ca 0.00 -0.53 -0.29 0.00 -0.96 0.00 0.00 56.93 55.14 2rli s PHE 98 Cb 0.00 -0.38 0.15 0.00 -0.34 0.00 0.00 43.02 42.45 2rli s PHE 98 CO 0.00 -0.10 1.12 -0.08 -1.46 0.00 0.00 175.22 174.69 2rli s THR 99 N -1.54 0.00 0.00 0.12 -1.32 -1.26 -5.15 115.64 106.49 2rli s THR 99 Ca -0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.39 2rli s THR 99 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 2rli s THR 99 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2rli n GLY 100 N 0.76 -0.48 2.74 6.08 0.00 -1.26 -4.85 105.19 108.18 2rli n GLY 100 Ca -0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.91 0.60 -2.79 1.61 -0.06 -1.26 -5.02 117.38 109.56 2rli n GLN 101 Ca 0.00 -1.64 -0.16 0.00 -2.00 0.00 0.00 57.00 53.20 2rli n GLN 101 Cb 0.00 -1.23 0.03 0.00 -4.06 0.00 0.00 30.24 24.97 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 2.03 -0.20 3.57 1.69 0.00 -1.26 -4.92 105.19 106.10 2rli n GLY 102 Ca 0.11 -0.12 -0.54 0.00 0.00 0.00 0.00 46.02 45.47 2rli n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rli n ASP 103 N -1.34 1.29 -4.29 1.61 9.92 -1.26 -5.02 116.55 117.46 2rli n ASP 103 Ca -0.09 1.13 -0.16 0.00 -0.53 0.00 0.00 54.79 55.14 2rli n ASP 103 Cb 0.59 -1.13 -0.10 0.00 -0.64 0.00 0.00 41.12 39.84 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2rli s PHE 104 N 0.43 1.43 -0.12 1.24 -0.12 -1.26 -5.00 117.98 114.58 2rli s PHE 104 Ca 0.86 -0.79 -0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2rli s PHE 104 Cb -1.03 -0.76 0.06 0.00 -0.63 0.00 0.00 43.02 40.66 2rli s PHE 104 CO 0.49 0.07 0.18 -1.58 -0.05 0.00 0.00 175.22 174.33 2rli s HIS 105 N -3.31 -0.19 0.05 3.49 2.46 -1.26 -2.64 115.29 113.88 2rli s HIS 105 Ca 0.21 0.51 -0.01 0.00 0.47 0.00 0.00 55.06 56.24 2rli s HIS 105 Cb 0.03 -0.29 -0.04 0.00 -0.13 0.00 0.00 32.58 32.15 2rli s HIS 105 CO 0.04 -0.36 -0.03 -0.51 -2.47 0.00 0.00 174.74 171.42 2rli s LEU 106 N 2.30 2.47 -0.12 8.88 1.02 -1.04 -4.99 118.68 127.20 2rli s LEU 106 Ca 0.04 -0.97 -0.06 0.00 0.02 0.00 0.00 54.13 53.16 2rli s LEU 106 Cb -0.13 0.20 -0.04 0.00 0.02 0.00 0.00 46.19 46.24 2rli s LEU 106 CO -0.07 -0.58 0.09 -0.76 0.02 0.00 0.00 176.35 175.05 2rli s LEU 107 N -2.83 4.11 0.48 1.79 1.43 -0.67 -0.65 118.68 122.33 2rli s LEU 107 Ca 0.06 0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 2rli s LEU 107 Cb 0.07 -1.99 -0.09 0.00 0.03 0.00 0.00 46.19 44.21 2rli s LEU 107 CO -0.09 0.37 1.01 -1.81 0.23 0.00 0.00 176.35 176.06 2rli s ASP 108 N -0.81 6.50 0.00 2.29 1.11 0.19 -1.98 116.67 123.96 2rli s ASP 108 Ca 0.13 1.84 0.01 0.00 0.18 0.00 0.00 52.55 54.71 2rli s ASP 108 Cb -0.12 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.38 2rli s ASP 108 CO 0.03 -0.67 0.27 0.00 1.18 0.00 0.00 175.17 175.97 2rli n HIS 109 N -0.95 0.00 -0.51 4.23 1.44 -1.15 -1.12 115.22 117.16 2rli n HIS 109 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2rli n HIS 109 Cb 0.53 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.64 1.38 -0.19 -1.40 0.00 -1.26 -4.59 116.66 109.96 2rli n ARG 110 Ca 0.01 -0.95 0.00 0.00 -0.00 0.00 0.00 57.85 56.90 2rli n ARG 110 Cb 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 32.46 31.72 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 111 N -0.23 0.66 3.77 5.14 0.00 -0.28 -5.07 105.19 109.17 2rli n GLY 111 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.81 3.99 -0.38 1.61 3.52 -1.26 -4.86 118.95 120.75 2rli s ARG 112 Ca 0.00 2.08 -0.09 0.00 -0.13 0.00 0.00 55.73 57.59 2rli s ARG 112 Cb 0.00 -2.75 0.05 0.00 -1.56 0.00 0.00 34.95 30.70 2rli s ARG 112 CO 0.00 -0.45 0.20 0.00 -0.81 0.00 0.00 175.30 174.24 2rli s ALA 113 N -1.29 3.22 0.17 6.12 0.00 -1.26 -0.64 121.76 128.07 2rli s ALA 113 Ca 0.57 -1.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 2rli s ALA 113 Cb -0.36 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 2rli s ALA 113 CO 0.46 -1.48 0.97 1.03 0.00 0.00 0.00 175.76 176.74 2rli s ARG 114 N 1.46 4.75 0.60 0.00 0.52 0.18 -4.90 118.95 121.56 2rli s ARG 114 Ca 0.01 1.50 -0.01 0.00 -0.52 0.00 0.00 55.73 56.71 2rli s ARG 114 Cb -0.21 -3.33 0.05 0.00 0.52 0.00 0.00 34.95 31.98 2rli s ARG 114 CO 0.04 0.32 0.85 0.00 0.02 0.00 0.00 175.30 176.52 2rli h LYS 116 N -0.14 0.00 0.00 0.00 3.64 -1.89 -2.15 116.57 116.03 2rli h LYS 116 Ca -0.42 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 2rli h LYS 116 Cb 1.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2rli h LYS 116 CO 0.53 0.00 -0.14 0.00 -2.27 0.00 0.00 179.45 177.57 2rli h ALA 117 N 1.90 1.00 -0.51 5.00 0.00 -1.94 -3.30 119.26 121.41 2rli h ALA 117 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 117 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2rli h ALA 117 CO -0.00 0.18 0.07 -0.44 0.00 0.00 0.00 179.25 179.07 2rli h ASP 118 N 0.00 0.76 0.88 0.00 5.19 -1.78 -2.53 116.42 118.94 2rli h ASP 118 Ca -0.00 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2rli h ASP 118 Cb 0.71 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.02 2rli h ASP 118 CO 0.02 0.78 0.00 0.49 -3.12 0.00 0.00 179.24 177.41 2rli n PHE 119 N -4.25 0.59 -2.48 4.55 3.01 -1.24 -4.77 117.46 112.87 2rli n PHE 119 Ca 0.03 0.21 -0.43 0.00 1.01 0.00 0.00 57.45 58.27 2rli n PHE 119 Cb 0.26 -0.84 -0.02 0.00 -0.01 0.00 0.00 39.48 38.86 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2rli s ARG 120 N -3.17 3.95 0.00 -1.08 3.52 -0.96 -4.60 118.95 116.61 2rli s ARG 120 Ca 0.07 1.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 2rli s ARG 120 Cb 0.11 -3.85 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2rli s ARG 120 CO 0.43 -1.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 2rli n GLY 121 N 4.23 -0.14 0.00 8.12 0.00 -1.26 -5.02 105.19 111.11 2rli n GLY 121 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 2.11 0.00 -3.51 1.61 6.02 -1.26 -5.05 117.38 117.30 2rli n GLN 122 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 2rli n GLN 122 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 2rli n GLN 122 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2rli s TRP 123 N -1.33 3.44 0.05 1.08 0.51 -0.75 -3.50 118.94 118.44 2rli s TRP 123 Ca 0.00 0.76 -0.05 0.00 -2.12 0.00 0.00 56.10 54.69 2rli s TRP 123 Cb 0.00 -2.17 -0.01 0.00 -0.81 0.00 0.00 33.47 30.48 2rli s TRP 123 CO 0.00 0.33 0.09 0.14 -0.51 0.00 0.00 176.95 177.00 2rli s VAL 124 N -1.77 0.15 -0.01 4.03 -7.23 -1.20 -1.81 120.40 112.55 2rli s VAL 124 Ca 0.45 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.39 2rli s VAL 124 Cb -0.11 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.76 2rli s VAL 124 CO 0.22 -0.68 0.03 -0.22 -0.31 0.00 0.00 175.10 174.15 2rli s LEU 125 N -2.38 1.81 -0.12 1.32 0.20 -0.84 -2.10 118.68 116.56 2rli s LEU 125 Ca -0.01 0.06 -0.07 0.00 0.69 0.00 0.00 54.13 54.80 2rli s LEU 125 Cb 0.01 0.09 -0.04 0.00 -0.43 0.00 0.00 46.19 45.83 2rli s LEU 125 CO -0.07 -0.02 0.14 0.00 -0.29 0.00 0.00 176.35 176.11 2rli s MET 126 N 0.12 3.48 0.02 1.98 0.23 -1.21 -0.34 119.30 123.57 2rli s MET 126 Ca -0.01 -0.14 -0.01 0.00 -1.03 0.00 0.00 55.69 54.50 2rli s MET 126 Cb -0.01 -3.20 -0.01 0.00 -1.53 0.00 0.00 34.83 30.07 2rli s MET 126 CO -0.00 0.75 0.00 -0.47 -2.03 0.00 0.00 175.02 173.27 2rli s TYR 127 N -0.94 0.20 -0.10 3.16 5.04 -0.18 -3.99 117.35 120.54 2rli s TYR 127 Ca 0.15 -0.42 0.01 0.00 -2.44 0.00 0.00 57.07 54.36 2rli s TYR 127 Cb -0.12 -0.15 0.02 0.00 0.35 0.00 0.00 41.96 42.06 2rli s TYR 127 CO 0.04 -0.19 -0.12 -0.06 -1.34 0.00 0.00 175.55 173.87 2rli s PHE 128 N -1.34 1.71 0.30 4.97 0.40 -1.26 -0.65 117.98 122.10 2rli s PHE 128 Ca -0.15 -0.81 -0.08 0.00 -0.60 0.00 0.00 56.93 55.29 2rli s PHE 128 Cb -0.09 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.18 2rli s PHE 128 CO -0.01 -0.46 0.54 0.41 0.70 0.00 0.00 175.22 176.40 2rli n GLY 129 N 4.42 1.56 3.55 4.36 0.00 -0.73 -4.91 105.19 113.45 2rli n GLY 129 Ca -0.18 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2rli n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rli s PHE 130 N -3.64 -0.14 0.00 1.61 -0.71 -1.26 -0.45 117.98 113.39 2rli s PHE 130 Ca 0.15 -0.20 -0.03 0.00 -1.04 0.00 0.00 56.93 55.81 2rli s PHE 130 Cb -0.03 0.44 -0.15 0.00 -1.21 0.00 0.00 43.02 42.07 2rli s PHE 130 CO 0.11 -0.95 2.73 0.25 -1.34 0.00 0.00 175.22 176.02 2rli n THR 131 N -0.36 2.35 -3.15 -4.49 -2.24 -1.26 -4.55 114.28 100.58 2rli n THR 131 Ca -0.10 -1.00 0.04 0.00 -2.27 0.00 0.00 64.05 60.72 2rli n THR 131 Cb 0.62 -1.76 -0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2rli n THR 131 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2rli s HIS 132 N 0.82 -1.67 0.02 4.78 5.65 -1.26 -4.96 115.29 118.67 2rli s HIS 132 Ca 0.37 1.05 -0.05 0.00 0.25 0.00 0.00 55.06 56.68 2rli s HIS 132 Cb 0.18 0.32 -0.01 0.00 -1.18 0.00 0.00 32.58 31.89 2rli s HIS 132 CO 0.00 -0.96 0.09 0.00 -0.65 0.00 0.00 174.74 173.22 2rli h PRO 134 N 4.01 -0.51 0.00 0.00 0.13 -2.02 -3.47 132.00 130.15 2rli h PRO 134 Ca -0.32 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2rli h PRO 134 Cb 1.19 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2rli h PRO 134 CO 0.46 -0.20 0.00 -3.47 -0.23 0.00 0.00 178.00 174.56 2rli n ASP 135 N -5.18 0.00 -0.09 1.44 2.03 -1.26 -5.03 116.55 108.46 2rli n ASP 135 Ca -0.10 -0.25 -0.22 0.00 0.52 0.00 0.00 54.79 54.75 2rli n ASP 135 Cb 0.28 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.57 2rli n ASP 135 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2rli n ILE 136 N 0.00 1.57 -0.23 5.18 5.41 -1.26 -3.80 119.36 126.22 2rli n ILE 136 Ca 0.00 -0.11 0.01 0.00 1.00 0.00 0.00 62.75 63.65 2rli n ILE 136 Cb 0.12 -2.00 0.09 0.00 -0.71 0.00 0.00 39.64 37.14 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rli n PRO 138 N -5.41 0.01 0.00 0.00 -0.04 -1.26 -0.89 135.00 127.41 2rli n PRO 138 Ca 0.09 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2rli n PRO 138 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2rli n PRO 138 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 139 N -1.49 0.00 -0.27 3.54 2.03 -0.29 -4.22 116.55 115.85 2rli n ASP 139 Ca 0.04 0.41 0.08 0.00 0.52 0.00 0.00 54.79 55.84 2rli n ASP 139 Cb 0.19 -0.40 0.22 0.00 -0.72 0.00 0.00 41.12 40.41 2rli n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2rli h GLU 140 N 0.00 0.29 -0.08 -0.67 5.08 -0.79 0.29 114.58 118.69 2rli h GLU 140 Ca 0.00 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2rli h GLU 140 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2rli h GLU 140 CO 0.00 0.19 -0.59 -0.07 -1.00 0.00 0.00 179.01 177.54 2rli h LEU 141 N 0.30 0.31 -0.19 1.33 3.38 -1.26 -0.69 115.31 118.50 2rli h LEU 141 Ca 0.46 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2rli h LEU 141 Cb 0.82 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2rli h LEU 141 CO -0.53 0.84 -0.09 -0.08 0.09 0.00 0.00 178.44 178.67 2rli h GLU 142 N 0.21 0.40 -0.42 1.13 4.22 -1.25 0.23 114.58 119.10 2rli h GLU 142 Ca -0.00 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2rli h GLU 142 Cb 1.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2rli h GLU 142 CO 0.09 0.70 0.26 -0.22 -2.18 0.00 0.00 179.01 177.66 2rli h LYS 143 N 0.09 0.56 0.52 1.92 1.63 -0.43 0.82 116.57 121.68 2rli h LYS 143 Ca 0.04 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.78 2rli h LYS 143 Cb 0.58 -0.12 0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2rli h LYS 143 CO 0.03 0.39 -0.25 1.25 -3.45 0.00 0.00 179.45 177.41 2rli h LEU 144 N 0.57 -0.59 -2.10 5.20 5.85 -1.10 -3.37 115.31 119.76 2rli h LEU 144 Ca 0.15 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2rli h LEU 144 Cb -0.04 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2rli h LEU 144 CO -0.03 -0.31 0.31 0.58 -0.34 0.00 0.00 178.44 178.65 2rli h VAL 145 N -0.92 0.48 -0.77 1.05 2.07 0.81 0.25 116.25 119.22 2rli h VAL 145 Ca -0.07 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.60 2rli h VAL 145 Cb 0.54 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 2rli h VAL 145 CO 0.12 0.00 0.29 1.56 0.02 0.00 0.00 177.57 179.56 2rli h GLN 146 N 0.00 0.39 -0.09 1.57 4.20 -1.06 -1.73 115.11 118.40 2rli h GLN 146 Ca 0.15 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 2rli h GLN 146 Cb 0.77 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2rli h GLN 146 CO -0.00 0.26 -0.49 -0.24 -0.67 0.00 0.00 178.83 177.68 2rli h VAL 147 N 0.41 1.35 -0.40 -0.54 3.04 -0.69 -2.95 116.25 116.46 2rli h VAL 147 Ca 0.43 -1.72 -0.08 0.00 -1.01 0.00 0.00 66.70 64.32 2rli h VAL 147 Cb 0.70 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 2rli h VAL 147 CO -0.44 0.51 -0.05 0.58 -1.01 0.00 0.00 177.57 177.16 2rli h VAL 148 N 0.18 1.27 -0.59 1.51 2.07 -1.33 -0.04 116.25 119.32 2rli h VAL 148 Ca 0.01 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2rli h VAL 148 Cb 0.94 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2rli h VAL 148 CO 0.08 0.37 0.30 0.03 0.02 0.00 0.00 177.57 178.37 2rli h ARG 149 N 0.57 0.84 -0.32 1.57 3.08 -1.41 -2.24 114.38 116.47 2rli h ARG 149 Ca 0.11 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2rli h ARG 149 Cb 0.56 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2rli h ARG 149 CO 0.03 0.66 -0.46 1.96 -1.07 0.00 0.00 179.97 181.09 2rli h GLN 150 N 0.80 0.85 -0.18 0.04 4.20 -1.33 -3.17 115.11 116.32 2rli h GLN 150 Ca 0.21 -0.49 -0.16 0.00 0.06 0.00 0.00 58.65 58.27 2rli h GLN 150 Cb 0.08 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2rli h GLN 150 CO -0.03 1.13 -0.54 -0.07 -0.67 0.00 0.00 178.83 178.65 2rli h LEU 151 N 0.68 0.57 -2.10 1.46 3.38 -0.97 -2.57 115.31 115.76 2rli h LEU 151 Ca 0.04 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2rli h LEU 151 Cb 1.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2rli h LEU 151 CO 0.10 1.00 0.32 -0.33 0.09 0.00 0.00 178.44 179.63 2rli h GLU 152 N 0.40 0.00 0.00 1.13 4.39 -1.41 -1.09 114.58 118.00 2rli h GLU 152 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2rli h GLU 152 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2rli h GLU 152 CO 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.95 2rli n ALA 153 N -2.25 2.05 -1.81 3.43 0.00 -0.97 -4.90 120.51 116.06 2rli n ALA 153 Ca 0.03 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2rli n ALA 153 Cb 0.46 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2rli n ALA 153 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2rli s GLU 154 N -3.16 3.84 -1.36 0.00 0.41 -0.42 -4.96 118.70 113.05 2rli s GLU 154 Ca 0.09 1.00 -0.17 0.00 -0.41 0.00 0.00 54.97 55.48 2rli s GLU 154 Cb 0.12 -2.12 0.06 0.00 -1.78 0.00 0.00 34.13 30.41 2rli s GLU 154 CO 0.51 -0.36 1.93 -0.35 -0.49 0.00 0.00 175.26 176.49 2rli n PRO 155 N -1.67 3.05 0.00 0.39 -0.04 -1.26 -4.80 135.00 130.67 2rli n PRO 155 Ca 0.07 -3.01 0.00 0.00 -0.04 0.00 0.00 63.50 60.52 2rli n PRO 155 Cb 0.54 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 4.91 1.78 7.00 0.55 0.00 -1.26 -5.05 105.19 113.12 2rli n GLY 156 Ca 0.50 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2rli n GLY 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rli n LEU 157 N 0.00 0.00 -4.61 0.99 4.77 -1.26 -4.58 117.00 112.31 2rli n LEU 157 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 2rli n LEU 157 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2rli n LEU 157 CO 0.00 -0.98 0.82 -2.16 -1.33 0.00 0.00 177.39 173.74 2rli s PRO 158 N 0.00 3.87 0.26 3.23 0.04 -1.26 -5.04 135.00 136.11 2rli s PRO 158 Ca 0.00 0.67 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 2rli s PRO 158 Cb 0.00 -3.80 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 2rli s PRO 158 CO 0.00 -0.98 1.02 -1.25 0.04 0.00 0.00 177.00 175.83 2rli s PRO 159 N 3.61 4.74 -0.14 0.56 0.04 -1.26 -4.67 135.00 137.87 2rli s PRO 159 Ca 0.40 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 2rli s PRO 159 Cb -0.11 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2rli s PRO 159 CO 0.19 0.35 0.33 0.54 0.04 0.00 0.00 177.00 178.46 2rli s VAL 160 N -1.18 5.27 -0.42 -0.36 0.11 -1.26 -1.80 120.40 120.75 2rli s VAL 160 Ca 0.43 0.64 -0.16 0.00 -2.93 0.00 0.00 61.98 59.96 2rli s VAL 160 Cb -0.29 -3.67 0.03 0.00 -1.53 0.00 0.00 36.38 30.92 2rli s VAL 160 CO 0.37 0.39 0.35 -1.58 -3.33 0.00 0.00 175.10 171.30 2rli s GLN 161 N 0.36 3.00 0.15 1.54 0.74 -0.75 -4.95 119.66 119.75 2rli s GLN 161 Ca 0.19 -1.01 -0.30 0.00 0.05 0.00 0.00 55.36 54.29 2rli s GLN 161 Cb -0.14 -4.00 -0.07 0.00 1.10 0.00 0.00 33.01 29.91 2rli s GLN 161 CO 0.06 -0.82 1.04 -1.25 -0.55 0.00 0.00 175.29 173.76 2rli s PRO 162 N 1.79 4.65 -0.14 1.67 0.04 -1.26 -1.99 135.00 139.75 2rli s PRO 162 Ca 0.07 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.70 2rli s PRO 162 Cb -0.19 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2rli s PRO 162 CO 0.10 0.14 -0.14 0.08 0.04 0.00 0.00 177.00 177.23 2rli s VAL 163 N -0.14 2.91 -0.33 -0.36 1.01 0.54 -3.14 120.40 120.89 2rli s VAL 163 Ca 0.48 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 2rli s VAL 163 Cb -0.27 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2rli s VAL 163 CO 0.32 0.52 0.68 0.12 0.00 0.00 0.00 175.10 176.74 2rli s PHE 164 N 0.55 3.18 -0.16 5.22 2.19 -0.08 -1.01 117.98 127.87 2rli s PHE 164 Ca -0.09 0.54 -0.18 0.00 0.33 0.00 0.00 56.93 57.54 2rli s PHE 164 Cb -0.16 -3.14 -0.04 0.00 -1.31 0.00 0.00 43.02 38.37 2rli s PHE 164 CO 0.04 -0.58 0.46 0.42 1.83 0.00 0.00 175.22 177.39 2rli s ILE 165 N 2.78 5.17 0.08 3.12 -1.09 0.17 -1.09 121.20 130.35 2rli s ILE 165 Ca 0.27 0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 59.27 2rli s ILE 165 Cb -0.14 -3.80 -0.09 0.00 -1.58 0.00 0.00 42.46 36.85 2rli s ILE 165 CO 0.14 0.28 1.77 -0.89 -1.23 0.00 0.00 174.94 175.00 2rli s THR 166 N 1.01 2.83 -0.30 2.92 2.01 -0.73 -1.78 115.64 121.61 2rli s THR 166 Ca 0.24 0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.56 2rli s THR 166 Cb -0.15 -3.15 0.48 0.00 0.01 0.00 0.00 72.50 69.69 2rli s THR 166 CO 0.09 -0.00 1.41 0.52 -0.69 0.00 0.00 174.62 175.95 2rli n VAL 167 N 4.87 2.54 -3.27 3.82 0.31 0.40 -4.86 118.33 122.14 2rli n VAL 167 Ca 0.17 -3.07 -0.06 0.00 -0.01 0.00 0.00 64.34 61.37 2rli n VAL 167 Cb 0.40 -0.46 -0.04 0.00 -0.91 0.00 0.00 33.84 32.83 2rli n VAL 167 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2rli s ASP 168 N -2.79 -0.18 0.00 4.52 -1.08 -1.26 -4.86 116.67 111.02 2rli s ASP 168 Ca 0.45 -0.59 0.22 0.00 -0.52 0.00 0.00 52.55 52.11 2rli s ASP 168 Cb 0.41 1.33 1.30 0.00 -1.46 0.00 0.00 42.92 44.49 2rli s ASP 168 CO -0.01 -0.29 1.80 -0.81 0.52 0.00 0.00 175.17 176.37 2rli n PRO 169 N 4.97 0.94 -0.09 4.34 -0.04 -1.26 -2.48 135.00 141.38 2rli n PRO 169 Ca 0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 2rli n PRO 169 Cb 0.51 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.86 0.95 -0.12 0.54 1.02 -1.26 -4.80 120.64 116.11 2rli n GLU 170 Ca 0.16 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.10 2rli n GLU 170 Cb 0.07 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.75 0.54 -1.07 3.49 0.63 -1.17 -4.98 116.66 111.35 2rli n ARG 171 Ca -0.32 0.23 -0.34 0.00 -0.92 0.00 0.00 57.85 56.51 2rli n ARG 171 Cb 1.07 -1.42 0.11 0.00 0.45 0.00 0.00 32.46 32.68 2rli n ARG 171 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2rli n ASP 172 N -4.27 -0.17 -3.51 6.15 9.92 -1.03 -4.98 116.55 118.67 2rli n ASP 172 Ca -0.38 0.53 -0.09 0.00 -0.53 0.00 0.00 54.79 54.32 2rli n ASP 172 Cb 0.74 -1.37 -0.02 0.00 -0.64 0.00 0.00 41.12 39.82 2rli n ASP 172 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2rli s ASP 173 N -1.96 -0.39 0.24 -2.24 -1.08 -1.26 -4.95 116.67 105.04 2rli s ASP 173 Ca 0.68 0.07 -0.06 0.00 -0.52 0.00 0.00 52.55 52.71 2rli s ASP 173 Cb -0.29 0.39 0.27 0.00 -1.46 0.00 0.00 42.92 41.84 2rli s ASP 173 CO 0.56 -0.61 1.90 0.58 0.52 0.00 0.00 175.17 178.12 2rli h VAL 174 N 2.09 1.18 -0.71 1.11 2.07 -1.96 -0.13 116.25 119.90 2rli h VAL 174 Ca -0.23 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2rli h VAL 174 Cb 1.23 -0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2rli h VAL 174 CO 0.32 0.22 0.41 -0.08 0.02 0.00 0.00 177.57 178.45 2rli h GLU 175 N 1.19 0.73 0.09 1.57 4.57 -1.97 -1.78 114.58 118.98 2rli h GLU 175 Ca 0.36 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2rli h GLU 175 Cb -0.04 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2rli h GLU 175 CO -0.11 0.48 -0.04 0.00 -1.18 0.00 0.00 179.01 178.16 2rli h ALA 176 N 1.36 -0.12 -0.31 2.92 0.00 -1.68 -3.12 119.26 118.30 2rli h ALA 176 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rli h ALA 176 Cb 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2rli h ALA 176 CO -0.18 -0.27 0.16 0.52 0.00 0.00 0.00 179.25 179.48 2rli h MET 177 N -0.72 0.33 -0.69 0.00 2.86 -0.99 0.13 114.93 115.85 2rli h MET 177 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2rli h MET 177 Cb 0.56 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2rli h MET 177 CO 0.02 0.22 0.45 0.00 1.06 0.00 0.00 176.91 178.65 2rli h ALA 178 N 1.16 0.87 -0.32 6.32 0.00 -1.48 0.35 119.26 126.16 2rli h ALA 178 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2rli h ALA 178 Cb 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2rli h ALA 178 CO -0.08 0.31 -0.43 0.00 0.00 0.00 0.00 179.25 179.04 2rli h ARG 179 N 0.93 0.86 -0.33 0.00 3.08 -1.36 -2.41 114.38 115.15 2rli h ARG 179 Ca 0.25 -0.50 0.06 0.00 0.07 0.00 0.00 59.98 59.86 2rli h ARG 179 Cb -0.09 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2rli h ARG 179 CO -0.05 1.14 -0.01 1.88 -1.07 0.00 0.00 179.97 181.85 2rli h TYR 180 N 0.64 -0.04 -0.67 3.04 -1.99 -0.57 -1.04 116.97 116.35 2rli h TYR 180 Ca 0.04 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.82 2rli h TYR 180 Cb 1.03 0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.79 2rli h TYR 180 CO 0.07 -0.07 0.42 0.28 -0.00 0.00 0.00 178.16 178.86 2rli h VAL 181 N 0.08 1.09 -0.03 -2.88 2.07 -0.78 -2.73 116.25 113.07 2rli h VAL 181 Ca 0.16 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 2rli h VAL 181 Cb 0.22 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2rli h VAL 181 CO -0.28 0.15 -0.75 -0.61 0.02 0.00 0.00 177.57 176.10 2rli h GLN 182 N 0.82 0.23 -0.74 1.57 4.15 -1.27 -3.00 115.11 116.87 2rli h GLN 182 Ca 0.27 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 2rli h GLN 182 Cb 0.02 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2rli h GLN 182 CO -0.11 0.88 0.45 0.22 -1.93 0.00 0.00 178.83 178.34 2rli h ASP 183 N 0.15 0.88 0.00 -0.69 3.58 -0.87 -3.10 116.42 116.38 2rli h ASP 183 Ca -0.03 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2rli h ASP 183 Cb 1.33 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2rli h ASP 183 CO 0.12 0.68 -0.03 -0.26 -2.88 0.00 0.00 179.24 176.87 2rli h PHE 184 N 1.02 0.00 0.00 0.28 0.04 -1.71 -3.51 116.94 113.07 2rli h PHE 184 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 2rli h PHE 184 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2rli h PHE 184 CO 0.00 0.00 0.00 1.58 -0.60 0.00 0.00 178.31 179.29 2rli n HIS 185 N -3.51 0.00 -1.27 -0.55 -0.00 -1.14 -5.09 115.22 103.66 2rli n HIS 185 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.35 2rli n HIS 185 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.98 2rli n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2rli n PRO 186 N -0.01 3.17 0.00 1.57 -0.04 -1.16 -3.14 135.00 135.39 2rli n PRO 186 Ca 0.00 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 2rli n PRO 186 Cb 0.00 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 2rli n PRO 186 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2rli n ARG 187 N 4.26 2.88 -0.67 0.54 1.74 -1.26 -5.03 116.66 119.13 2rli n ARG 187 Ca 0.67 -0.22 -0.31 0.00 -0.77 0.00 0.00 57.85 57.22 2rli n ARG 187 Cb 0.25 -0.69 0.17 0.00 -1.02 0.00 0.00 32.46 31.16 2rli n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2rli n LEU 188 N -0.47 2.86 -4.10 0.55 7.99 -1.19 -4.78 117.00 117.86 2rli n LEU 188 Ca 0.00 0.39 -0.23 0.00 -0.01 0.00 0.00 56.01 56.15 2rli n LEU 188 Cb 0.01 -1.45 -0.15 0.00 -0.11 0.00 0.00 43.42 41.72 2rli n LEU 188 CO 0.00 -2.32 -0.48 -0.22 -1.51 0.00 0.00 177.39 172.87 2rli s LEU 189 N -6.27 1.95 -0.19 2.23 2.96 -1.19 -4.94 118.68 113.23 2rli s LEU 189 Ca 0.66 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2rli s LEU 189 Cb -0.23 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 2rli s LEU 189 CO 0.59 0.15 0.01 -0.83 -1.32 0.00 0.00 176.35 174.95 2rli s GLY 190 N -0.13 1.75 -0.16 7.98 0.00 -1.26 -0.90 107.32 114.60 2rli s GLY 190 Ca 0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2rli s GLY 190 CO 0.00 0.16 -0.02 1.08 0.00 0.00 0.00 173.10 174.33 2rli s LEU 191 N 0.81 3.33 0.20 0.66 1.43 -0.25 -2.92 118.68 121.94 2rli s LEU 191 Ca 0.01 -0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2rli s LEU 191 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 2rli s LEU 191 CO 0.02 0.17 0.10 -0.89 0.23 0.00 0.00 176.35 175.97 2rli s THR 192 N 0.38 0.24 0.00 5.49 2.01 -0.84 -1.76 115.64 121.15 2rli s THR 192 Ca -0.03 -1.98 0.00 0.00 0.31 0.00 0.00 61.69 59.99 2rli s THR 192 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 69.94 2rli s THR 192 CO 0.03 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 2rli n GLY 193 N -0.29 1.32 3.65 4.40 0.00 -1.26 -1.68 105.19 111.32 2rli n GLY 193 Ca -0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 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 2.00 4.50 0.32 1.61 0.01 -1.26 -4.87 113.70 116.01 2rli s SER 194 Ca 0.00 -0.70 0.11 0.00 1.31 0.00 0.00 55.95 56.67 2rli s SER 194 Cb 0.00 -0.79 0.96 0.00 0.21 0.00 0.00 66.02 66.39 2rli s SER 194 CO 0.00 -0.04 1.68 0.00 0.41 0.00 0.00 173.24 175.28 2rli h THR 195 N 1.86 0.37 -0.85 1.44 1.03 -2.00 -0.38 112.91 114.39 2rli h THR 195 Ca -0.44 -0.13 0.22 0.00 -0.01 0.00 0.00 66.41 66.05 2rli h THR 195 Cb 1.25 -0.04 -0.14 0.00 -1.07 0.00 0.00 68.15 68.15 2rli h THR 195 CO 0.61 0.07 0.13 0.50 -0.01 0.00 0.00 175.52 176.82 2rli h LYS 196 N 0.37 0.14 -0.17 0.00 1.63 -2.00 -0.83 116.57 115.72 2rli h LYS 196 Ca 0.67 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 60.34 2rli h LYS 196 Cb 1.44 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 2rli h LYS 196 CO -0.58 0.10 -0.38 1.96 -3.45 0.00 0.00 179.45 177.10 2rli h GLN 197 N 0.15 0.55 -0.66 1.90 4.20 -1.45 -3.12 115.11 116.68 2rli h GLN 197 Ca 0.51 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2rli h GLN 197 Cb 0.98 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 2rli h GLN 197 CO -0.69 0.98 0.12 0.28 -0.67 0.00 0.00 178.83 178.85 2rli h VAL 198 N 0.20 1.26 -0.67 -0.54 2.07 -1.19 0.45 116.25 117.83 2rli h VAL 198 Ca 0.00 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.52 2rli h VAL 198 Cb 0.98 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2rli h VAL 198 CO 0.08 0.38 0.42 0.00 0.02 0.00 0.00 177.57 178.48 2rli h ALA 199 N 1.09 0.86 -0.34 1.67 0.00 -1.39 -1.77 119.26 119.39 2rli h ALA 199 Ca 0.20 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2rli h ALA 199 Cb 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2rli h ALA 199 CO 0.01 0.21 -0.44 1.96 0.00 0.00 0.00 179.25 180.99 2rli h GLN 200 N 0.85 0.89 -0.37 0.00 4.20 -1.30 -1.66 115.11 117.71 2rli h GLN 200 Ca 0.26 -0.50 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2rli h GLN 200 Cb -0.03 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2rli h GLN 200 CO -0.08 1.14 0.24 0.00 -0.67 0.00 0.00 178.83 179.46 2rli h ALA 201 N 0.78 0.47 0.00 3.87 0.00 -0.83 -0.91 119.26 122.64 2rli h ALA 201 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2rli h ALA 201 Cb 1.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2rli h ALA 201 CO 0.10 -0.07 -0.55 1.03 0.00 0.00 0.00 179.25 179.76 2rli h SER 202 N 0.50 0.00 0.07 0.00 0.87 -1.32 0.09 113.55 113.76 2rli h SER 202 Ca 0.13 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 2rli h SER 202 Cb -0.06 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2rli h SER 202 CO -0.03 0.55 -0.22 -0.74 -0.53 0.00 0.00 176.83 175.86 2rli h HIS 203 N 0.00 0.30 0.21 2.24 6.17 -1.08 -1.87 115.15 121.11 2rli h HIS 203 Ca -0.01 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 2rli h HIS 203 Cb 0.99 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.85 2rli h HIS 203 CO 0.00 0.49 -0.10 1.03 0.71 0.00 0.00 177.93 180.06 2rli h SER 204 N 0.25 -0.24 -3.07 3.26 0.87 -0.81 -3.44 113.55 110.38 2rli h SER 204 Ca 0.04 -0.29 -0.58 0.00 -1.23 0.00 0.00 61.79 59.73 2rli h SER 204 Cb 0.54 0.06 -0.40 0.00 -0.44 0.00 0.00 62.40 62.17 2rli h SER 204 CO 0.04 0.26 -0.77 -0.31 -0.53 0.00 0.00 176.83 175.51 2rli s TYR 205 N -3.74 1.35 0.41 2.24 2.02 -0.01 -5.11 117.35 114.50 2rli s TYR 205 Ca -0.13 -1.75 -0.26 0.00 -0.37 0.00 0.00 57.07 54.56 2rli s TYR 205 Cb 0.01 -1.46 -0.08 0.00 -0.40 0.00 0.00 41.96 40.03 2rli s TYR 205 CO 0.48 -0.84 1.25 -0.98 -1.57 0.00 0.00 175.55 173.90 2rli s ARG 206 N 1.25 3.98 0.32 -0.62 3.03 -0.71 -4.29 118.95 121.92 2rli s ARG 206 Ca 0.13 2.03 0.03 0.00 2.03 0.00 0.00 55.73 59.96 2rli s ARG 206 Cb -0.20 -2.72 -0.06 0.00 -1.03 0.00 0.00 34.95 30.94 2rli s ARG 206 CO -0.15 -0.44 0.07 0.54 -1.13 0.00 0.00 175.30 174.20 2rli s VAL 207 N -1.32 1.01 0.25 4.99 0.11 -1.26 -5.09 120.40 119.09 2rli s VAL 207 Ca 0.57 -2.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.55 2rli s VAL 207 Cb -0.35 -2.72 -0.06 0.00 -1.53 0.00 0.00 36.38 31.72 2rli s VAL 207 CO 0.45 0.00 0.53 -0.31 -3.33 0.00 0.00 175.10 172.44 2rli s TYR 208 N -3.37 3.45 -0.10 1.54 2.02 -1.26 -5.11 117.35 114.52 2rli s TYR 208 Ca 0.35 0.74 -0.07 0.00 -0.37 0.00 0.00 57.07 57.72 2rli s TYR 208 Cb 0.08 -2.16 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 2rli s TYR 208 CO 0.15 0.24 0.24 0.71 -1.57 0.00 0.00 175.55 175.32 2rli s TYR 209 N -1.93 -0.29 -0.02 2.71 1.51 -1.26 -5.01 117.35 113.06 2rli s TYR 209 Ca 0.45 0.71 0.03 0.00 -1.01 0.00 0.00 57.07 57.25 2rli s TYR 209 Cb -0.11 0.07 -0.00 0.00 -0.11 0.00 0.00 41.96 41.80 2rli s TYR 209 CO 0.26 -0.18 -0.10 1.21 -1.11 0.00 0.00 175.55 175.63 2rli s ASN 210 N 0.70 1.20 -0.01 2.29 2.47 -1.26 -5.09 114.94 115.24 2rli s ASN 210 Ca -0.05 -0.19 -0.25 0.00 0.42 0.00 0.00 52.86 52.80 2rli s ASN 210 Cb -0.06 -0.22 0.05 0.00 -1.45 0.00 0.00 41.25 39.57 2rli s ASN 210 CO -0.04 0.10 0.55 0.00 -3.72 0.00 0.00 177.10 173.99 2rli s ALA 211 N -0.04 -1.42 -0.38 1.71 0.00 -1.26 -2.35 121.76 118.02 2rli s ALA 211 Ca 0.01 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.91 2rli s ALA 211 Cb -0.06 0.14 0.29 0.00 0.00 0.00 0.00 23.12 23.49 2rli s ALA 211 CO -0.00 -0.39 1.26 0.41 0.00 0.00 0.00 175.76 177.04 2rli n GLY 212 N 0.83 0.62 3.58 0.00 0.00 -0.39 -4.98 105.19 104.85 2rli n GLY 212 Ca -0.19 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2rli n GLY 212 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rli s PRO 213 N 0.15 3.10 0.28 1.61 0.04 -1.18 -4.42 135.00 134.58 2rli s PRO 213 Ca 0.16 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2rli s PRO 213 Cb 0.29 -4.24 -0.10 0.00 0.04 0.00 0.00 34.50 30.50 2rli s PRO 213 CO -0.07 -2.16 1.31 0.15 0.04 0.00 0.00 177.00 176.28 2rli s LYS 214 N 6.06 4.38 -0.83 4.56 1.02 -1.26 -4.83 119.74 128.84 2rli s LYS 214 Ca 0.69 2.15 -0.08 0.00 0.02 0.00 0.00 55.97 58.76 2rli s LYS 214 Cb -0.16 -3.12 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 2rli s LYS 214 CO 0.27 -0.20 2.00 -3.47 -0.92 0.00 0.00 175.35 173.03 2rli n ASP 215 N 1.53 4.22 0.00 2.83 -0.08 -1.26 -2.31 116.55 121.48 2rli n ASP 215 Ca 0.02 -2.35 0.00 0.00 -1.51 0.00 0.00 54.79 50.95 2rli n ASP 215 Cb 0.42 -1.05 0.00 0.00 2.34 0.00 0.00 41.12 42.83 2rli n ASP 215 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2rli n GLU 216 N 4.68 0.00 0.15 -0.67 0.00 -1.26 -5.03 120.64 118.51 2rli n GLU 216 Ca 0.42 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.51 2rli n GLU 216 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.57 2rli n GLU 216 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 2rli h ASP 217 N 0.00 -0.39 0.00 4.31 1.82 -1.97 -3.49 116.42 116.70 2rli h ASP 217 Ca 0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2rli h ASP 217 Cb 0.00 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.11 2rli h ASP 217 CO 0.00 0.02 0.00 0.00 -1.61 0.00 0.00 179.24 177.65 2rli n GLN 218 N -4.87 0.00 0.00 0.28 1.13 -0.98 -4.97 117.38 107.97 2rli n GLN 218 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2rli n GLN 218 Cb 0.18 -0.07 0.00 0.00 0.11 0.00 0.00 30.24 30.46 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2rli n ASP 219 N 0.07 0.35 -0.17 1.08 8.00 -1.26 -1.60 116.55 123.02 2rli n ASP 219 Ca 0.00 -1.51 -0.08 0.00 0.71 0.00 0.00 54.79 53.91 2rli n ASP 219 Cb 0.00 -0.18 0.06 0.00 -0.02 0.00 0.00 41.12 40.98 2rli n ASP 219 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2rli h TYR 220 N 0.11 1.07 0.00 1.24 5.03 -1.94 -3.48 116.97 119.00 2rli h TYR 220 Ca 0.00 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.11 2rli h TYR 220 Cb 0.18 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.18 2rli h TYR 220 CO 0.00 0.98 0.00 -0.89 -1.32 0.00 0.00 178.16 176.93 2rli n ILE 221 N -4.16 0.00 -3.92 1.81 5.41 -0.63 -4.84 119.36 113.03 2rli n ILE 221 Ca 0.02 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.68 2rli n ILE 221 Cb 0.37 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.27 2rli n ILE 221 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2rli s VAL 222 N 0.00 0.00 0.12 1.39 -7.23 -1.26 -1.27 120.40 112.15 2rli s VAL 222 Ca 0.00 -1.20 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 2rli s VAL 222 Cb 0.00 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2rli s VAL 222 CO 0.00 0.00 -0.12 -1.81 -0.31 0.00 0.00 175.10 172.86 2rli s ASP 223 N -3.01 1.83 0.21 4.85 1.01 -0.99 -4.97 116.67 115.60 2rli s ASP 223 Ca 0.18 -0.84 0.02 0.00 0.71 0.00 0.00 52.55 52.61 2rli s ASP 223 Cb -0.03 -0.04 -0.05 0.00 1.01 0.00 0.00 42.92 43.81 2rli s ASP 223 CO 0.10 -0.20 0.04 -1.38 0.21 0.00 0.00 175.17 173.94 2rli s HIS 224 N -2.39 1.35 -0.01 4.23 -3.43 -1.26 -4.15 115.29 109.63 2rli s HIS 224 Ca 0.09 -1.08 -0.13 0.00 -0.80 0.00 0.00 55.06 53.15 2rli s HIS 224 Cb -0.03 -0.78 0.02 0.00 -1.43 0.00 0.00 32.58 30.36 2rli s HIS 224 CO 0.02 -0.26 0.26 0.45 -2.00 0.00 0.00 174.74 173.21 2rli s SER 225 N -3.23 -0.12 0.10 7.38 0.15 -1.26 -5.13 113.70 111.58 2rli s SER 225 Ca 0.30 -0.01 -0.36 0.00 0.70 0.00 0.00 55.95 56.57 2rli s SER 225 Cb 0.07 0.28 -0.17 0.00 -1.71 0.00 0.00 66.02 64.49 2rli s SER 225 CO 0.08 -0.43 1.31 0.00 1.20 0.00 0.00 173.24 175.40 2rli n ILE 226 N 1.30 0.15 -2.83 6.45 3.06 -1.26 -4.93 119.36 121.30 2rli n ILE 226 Ca -0.22 -0.04 -0.01 0.00 -2.50 0.00 0.00 62.75 59.98 2rli n ILE 226 Cb 0.56 -0.82 0.01 0.00 0.54 0.00 0.00 39.64 39.93 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2rli s ALA 227 N 0.37 -3.40 -0.05 1.51 0.00 -1.24 -4.46 121.76 114.50 2rli s ALA 227 Ca 0.83 0.39 0.04 0.00 0.00 0.00 0.00 51.96 53.22 2rli s ALA 227 Cb -0.94 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2rli s ALA 227 CO 0.48 -2.38 -0.16 0.96 0.00 0.00 0.00 175.76 174.65 2rli s ILE 228 N 1.35 1.39 -0.08 0.00 -4.36 -0.02 -4.82 121.20 114.65 2rli s ILE 228 Ca 0.22 -0.68 -0.03 0.00 -0.26 0.00 0.00 60.65 59.90 2rli s ILE 228 Cb 0.04 -1.21 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 2rli s ILE 228 CO -0.09 0.40 0.08 -0.31 0.24 0.00 0.00 174.94 175.26 2rli s TYR 229 N 0.18 3.37 0.06 1.37 2.02 -1.26 -1.17 117.35 121.91 2rli s TYR 229 Ca -0.07 0.33 -0.24 0.00 -0.37 0.00 0.00 57.07 56.72 2rli s TYR 229 Cb -0.13 -1.84 -0.06 0.00 -0.40 0.00 0.00 41.96 39.54 2rli s TYR 229 CO 0.03 0.59 0.72 -0.51 -1.57 0.00 0.00 175.55 174.81 2rli s LEU 230 N -1.16 4.47 -0.17 -1.29 2.01 -0.16 -3.31 118.68 119.07 2rli s LEU 230 Ca 0.17 1.41 0.01 0.00 0.01 0.00 0.00 54.13 55.72 2rli s LEU 230 Cb -0.12 -3.15 0.03 0.00 0.01 0.00 0.00 46.19 42.96 2rli s LEU 230 CO 0.06 0.08 -0.15 -0.76 1.01 0.00 0.00 176.35 176.59 2rli s LEU 231 N -0.33 1.99 0.56 1.79 1.43 -0.89 -1.01 118.68 122.21 2rli s LEU 231 Ca 0.36 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 2rli s LEU 231 Cb -0.20 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 2rli s LEU 231 CO 0.22 -0.06 1.15 0.54 0.23 0.00 0.00 176.35 178.43 2rli s ASN 232 N 1.40 5.56 0.60 2.29 4.22 -1.26 -3.28 114.94 124.47 2rli s ASN 232 Ca 0.03 2.23 -0.19 0.00 -2.14 0.00 0.00 52.86 52.79 2rli s ASN 232 Cb -0.14 -2.58 -0.03 0.00 1.28 0.00 0.00 41.25 39.78 2rli s ASN 232 CO -0.11 -1.33 1.25 -2.16 -2.04 0.00 0.00 177.10 172.71 2rli s PRO 233 N -3.32 2.88 0.00 3.55 0.04 -1.23 -1.18 135.00 135.73 2rli s PRO 233 Ca 0.74 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2rli s PRO 233 Cb -0.25 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2rli s PRO 233 CO 0.29 -1.31 0.00 -0.25 0.04 0.00 0.00 177.00 175.77 2rli n ASP 234 N -1.60 0.00 0.00 6.66 9.92 -1.26 -4.42 116.55 125.86 2rli n ASP 234 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2rli n ASP 234 Cb 0.49 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2rli n GLY 235 N -2.00 0.07 2.64 0.44 0.00 -1.24 -5.11 105.19 99.99 2rli n GLY 235 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.86 -3.34 -3.15 0.99 4.77 -0.33 -4.96 117.00 110.12 2rli n LEU 236 Ca 0.00 -0.41 0.04 0.00 -0.03 0.00 0.00 56.01 55.61 2rli n LEU 236 Cb 0.00 -2.25 -0.01 0.00 -2.33 0.00 0.00 43.42 38.83 2rli n LEU 236 CO 0.00 0.26 0.20 0.12 -1.33 0.00 0.00 177.39 176.64 2rli s PHE 237 N -3.24 -1.54 -0.04 -1.77 2.19 -1.26 -4.78 117.98 107.55 2rli s PHE 237 Ca 0.02 1.37 0.11 0.00 0.33 0.00 0.00 56.93 58.76 2rli s PHE 237 Cb -0.01 0.44 0.20 0.00 -1.31 0.00 0.00 43.02 42.34 2rli s PHE 237 CO 0.49 -0.86 1.09 2.41 1.83 0.00 0.00 175.22 180.17 2rli n THR 238 N 5.42 0.45 -1.03 0.12 -1.04 -0.18 -4.72 114.28 113.29 2rli n THR 238 Ca 0.01 -0.87 0.00 0.00 -2.04 0.00 0.00 64.05 61.15 2rli n THR 238 Cb 0.52 0.48 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 2rli n THR 238 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2rli n ASP 239 N -0.15 0.00 -3.60 8.00 2.03 -1.25 -4.62 116.55 116.96 2rli n ASP 239 Ca 0.06 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.26 2rli n ASP 239 Cb 0.82 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.18 2rli n ASP 239 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2rli s TYR 240 N -0.61 -0.27 -0.07 -0.67 1.13 -1.26 -0.99 117.35 114.61 2rli s TYR 240 Ca 0.00 -0.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.66 2rli s TYR 240 Cb 0.00 0.31 0.02 0.00 -1.10 0.00 0.00 41.96 41.19 2rli s TYR 240 CO 0.00 -0.72 -0.06 0.71 -2.51 0.00 0.00 175.55 172.97 2rli s TYR 241 N -3.68 1.10 -0.01 -3.49 2.02 -0.32 -4.99 117.35 107.98 2rli s TYR 241 Ca 0.02 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2rli s TYR 241 Cb 0.01 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.65 2rli s TYR 241 CO -0.11 -0.33 0.93 0.41 -1.57 0.00 0.00 175.55 174.88 2rli n GLY 242 N 4.46 0.22 3.39 0.71 0.00 -1.26 -0.85 105.19 111.86 2rli n GLY 242 Ca -0.18 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 2rli n GLY 242 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rli s ARG 243 N -0.18 0.54 -0.12 1.61 1.81 -1.26 -4.86 118.95 116.48 2rli s ARG 243 Ca 0.02 0.80 -0.11 0.00 -1.72 0.00 0.00 55.73 54.71 2rli s ARG 243 Cb 0.02 0.17 0.02 0.00 -0.45 0.00 0.00 34.95 34.70 2rli s ARG 243 CO 0.00 -0.11 0.18 0.43 -0.68 0.00 0.00 175.30 175.13 2rli n SER 244 N 3.48 -2.23 -3.79 0.23 7.64 -1.26 -4.97 113.62 112.71 2rli n SER 244 Ca -0.17 -0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.65 2rli n SER 244 Cb 0.56 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 2rli n SER 244 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2rli s ARG 245 N -0.79 1.49 0.27 1.43 6.06 -1.26 -5.15 118.95 121.00 2rli s ARG 245 Ca 0.11 -0.81 -0.18 0.00 -2.50 0.00 0.00 55.73 52.34 2rli s ARG 245 Cb -0.01 0.52 0.01 0.00 0.06 0.00 0.00 34.95 35.53 2rli s ARG 245 CO 0.24 -0.68 0.64 0.45 -2.50 0.00 0.00 175.30 173.45 2rli s SER 246 N -2.91 -0.21 0.33 -2.12 0.15 -1.26 -5.03 113.70 102.64 2rli s SER 246 Ca 0.11 -0.70 0.09 0.00 0.70 0.00 0.00 55.95 56.16 2rli s SER 246 Cb -0.04 0.68 0.86 0.00 -1.71 0.00 0.00 66.02 65.81 2rli s SER 246 CO 0.04 -1.27 1.76 0.00 1.20 0.00 0.00 173.24 174.96 2rli h ALA 247 N 2.08 1.81 -0.16 5.45 0.00 -1.99 -0.91 119.26 125.54 2rli h ALA 247 Ca -0.22 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2rli h ALA 247 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rli h ALA 247 CO 0.27 -0.23 -0.26 1.49 0.00 0.00 0.00 179.25 180.52 2rli h GLU 248 N 0.63 0.47 0.00 0.00 4.81 -1.97 0.56 114.58 119.07 2rli h GLU 248 Ca 0.61 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.48 2rli h GLU 248 Cb 1.13 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2rli h GLU 248 CO -0.41 0.88 -0.36 1.96 -0.73 0.00 0.00 179.01 180.35 2rli h GLN 249 N 0.10 0.00 0.18 1.92 1.08 -1.70 -1.03 115.11 115.65 2rli h GLN 249 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2rli h GLN 249 Cb 0.84 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2rli h GLN 249 CO 0.06 0.36 -0.09 0.82 -0.95 0.00 0.00 178.83 179.03 2rli h ILE 250 N 0.00 0.92 -0.85 2.54 2.04 -1.15 -2.57 117.51 118.45 2rli h ILE 250 Ca -0.00 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2rli h ILE 250 Cb 0.81 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2rli h ILE 250 CO 0.05 0.19 0.48 -1.28 0.00 0.00 0.00 178.15 177.59 2rli h SER 251 N -0.69 1.04 -0.40 1.72 0.87 -0.76 0.15 113.55 115.48 2rli h SER 251 Ca -0.02 -0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 2rli h SER 251 Cb 0.49 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2rli h SER 251 CO 0.04 0.83 0.01 -0.78 -0.53 0.00 0.00 176.83 176.40 2rli h ASP 252 N 1.17 0.69 -0.19 6.23 3.58 -1.30 -1.57 116.42 125.04 2rli h ASP 252 Ca 0.30 -0.30 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 2rli h ASP 252 Cb 0.00 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2rli h ASP 252 CO -0.05 0.82 -0.40 0.77 -2.88 0.00 0.00 179.24 177.50 2rli h SER 253 N 0.54 0.67 -0.51 2.28 4.64 -1.21 -3.16 113.55 116.80 2rli h SER 253 Ca 0.12 -0.56 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2rli h SER 253 Cb 0.46 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 2rli h SER 253 CO 0.02 1.10 0.30 0.58 -0.87 0.00 0.00 176.83 177.96 2rli h VAL 254 N 0.27 1.16 0.00 0.95 2.07 -0.72 -1.80 116.25 118.18 2rli h VAL 254 Ca 0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2rli h VAL 254 Cb 1.00 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2rli h VAL 254 CO 0.09 0.17 -0.12 -0.09 0.02 0.00 0.00 177.57 177.65 2rli h ARG 255 N 0.74 0.00 -0.26 1.57 2.43 -1.28 -2.52 114.38 115.05 2rli h ARG 255 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2rli h ARG 255 Cb 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2rli h ARG 255 CO -0.03 0.12 0.15 0.00 -1.51 0.00 0.00 179.97 178.69 2rli h ARG 256 N 0.00 0.29 -0.87 0.20 2.47 -1.29 -0.80 114.38 114.38 2rli h ARG 256 Ca -0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2rli h ARG 256 Cb 0.45 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 2rli h ARG 256 CO 0.02 0.19 0.46 0.45 0.56 0.00 0.00 179.97 181.65 2rli h HIS 257 N 0.30 1.21 -0.17 3.04 3.86 -1.53 -2.80 115.15 119.06 2rli h HIS 257 Ca 0.10 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2rli h HIS 257 Cb 0.01 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 2rli h HIS 257 CO -0.08 0.85 -0.12 1.98 0.86 0.00 0.00 177.93 181.42 2rli h MET 258 N 1.22 0.27 0.00 2.45 1.85 -1.03 -1.18 114.93 118.51 2rli h MET 258 Ca 0.30 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.29 2rli h MET 258 Cb 0.05 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.04 2rli h MET 258 CO -0.05 0.40 -0.21 0.00 -0.40 0.00 0.00 176.91 176.65 2rli h ALA 259 N 1.62 0.96 0.00 0.39 0.00 -0.98 -3.40 119.26 117.85 2rli h ALA 259 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2rli h ALA 259 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rli h ALA 259 CO 0.02 0.27 -1.44 0.00 0.00 0.00 0.00 179.25 178.10 2rli n ALA 260 N -2.19 2.14 -2.39 0.00 0.00 -0.65 -4.84 120.51 112.58 2rli n ALA 260 Ca 0.01 -0.31 -0.37 0.00 0.00 0.00 0.00 53.44 52.76 2rli n ALA 260 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 2rli n ALA 260 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2rli s PHE 261 N -2.45 2.47 0.12 0.00 5.36 -0.54 -4.84 117.98 118.10 2rli s PHE 261 Ca -0.03 -0.84 -0.14 0.00 -0.96 0.00 0.00 56.93 54.96 2rli s PHE 261 Cb 0.04 -4.48 -0.02 0.00 -0.34 0.00 0.00 43.02 38.22 2rli s PHE 261 CO 0.34 -1.59 1.56 -0.09 -1.46 0.00 0.00 175.22 173.99 2rli h ARG 262 N 8.42 0.72 0.00 10.12 1.12 -1.90 -3.49 114.38 129.37 2rli h ARG 262 Ca 0.36 -0.24 0.04 0.00 -1.11 0.00 0.00 59.98 59.03 2rli h ARG 262 Cb 0.90 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 2rli h ARG 262 CO 1.37 0.82 -0.05 0.45 -3.11 0.00 0.00 179.97 179.45 2rli n SER 263 N -4.42 -4.05 -3.72 -3.80 2.88 -1.26 -4.93 113.62 94.32 2rli n SER 263 Ca -0.01 0.15 -0.14 0.00 -1.33 0.00 0.00 58.87 57.54 2rli n SER 263 Cb 0.30 -0.41 -0.14 0.00 -0.75 0.00 0.00 64.21 63.21 2rli n SER 263 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2rli s VAL 264 N -0.26 -0.12 -1.16 2.46 1.01 -1.26 -4.94 120.40 116.13 2rli s VAL 264 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 2rli s VAL 264 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2rli s VAL 264 CO 0.00 0.09 0.98 0.18 0.00 0.00 0.00 175.10 176.35 2rli n LEU 265 N 4.56 -3.73 0.00 3.92 4.32 -1.26 -5.26 117.00 119.55 2rli n LEU 265 Ca -0.20 -0.55 0.00 0.00 -0.02 0.00 0.00 56.01 55.24 2rli n LEU 265 Cb 0.51 -2.92 0.00 0.00 -1.62 0.00 0.00 43.42 39.40 2rli n LEU 265 CO 0.13 0.43 0.00 -1.54 -1.22 0.00 0.00 177.39 175.19