#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 -0.03 -0.14 7.33 -0.12 -1.26 -5.20 117.98 118.56 2rli s PHE 98 Ca 0.00 -0.03 -0.31 0.00 -0.05 0.00 0.00 56.93 56.54 2rli s PHE 98 Cb 0.00 0.53 0.13 0.00 -0.63 0.00 0.00 43.02 43.05 2rli s PHE 98 CO 0.00 -0.16 1.06 -0.08 -0.05 0.00 0.00 175.22 175.99 2rli s THR 99 N -2.26 0.00 -0.35 -4.49 -1.32 -1.26 -5.16 115.64 100.79 2rli s THR 99 Ca 0.14 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.47 2rli s THR 99 Cb 0.05 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.03 2rli s THR 99 CO -0.05 0.00 0.37 -0.83 -2.21 0.00 0.00 174.62 171.90 2rli s GLY 100 N -1.82 1.91 -0.39 6.08 0.00 -1.26 -4.90 107.32 106.95 2rli s GLY 100 Ca 0.05 -1.27 0.08 0.00 0.00 0.00 0.00 44.72 43.58 2rli s GLY 100 CO -0.04 1.01 1.33 0.61 0.00 0.00 0.00 173.10 176.01 2rli n GLN 101 N 5.39 1.10 0.00 2.90 10.64 -1.26 -5.17 117.38 130.98 2rli n GLN 101 Ca -0.09 -1.66 0.00 0.00 -1.83 0.00 0.00 57.00 53.42 2rli n GLN 101 Cb 0.49 -0.01 0.00 0.00 -0.86 0.00 0.00 30.24 29.86 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 -0.64 -1.05 0.00 2.61 0.00 -1.26 -5.07 105.19 99.78 2rli n GLY 102 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.04 0.00 -4.38 1.61 5.68 -1.26 -4.99 116.55 111.18 2rli n ASP 103 Ca 0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.96 2rli n ASP 103 Cb 0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.84 2rli n ASP 103 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 2rli s PHE 104 N -2.00 2.85 -0.18 2.11 -0.12 -1.26 -4.98 117.98 114.40 2rli s PHE 104 Ca 0.00 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.20 2rli s PHE 104 Cb 0.00 -1.87 -0.02 0.00 -0.63 0.00 0.00 43.02 40.49 2rli s PHE 104 CO 0.00 -0.22 -0.02 -1.01 -0.05 0.00 0.00 175.22 173.92 2rli s HIS 105 N 0.43 3.03 0.41 3.49 3.76 -1.26 -2.89 115.29 122.26 2rli s HIS 105 Ca -0.09 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.45 2rli s HIS 105 Cb -0.16 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2rli s HIS 105 CO 0.05 -0.15 0.13 1.28 -0.85 0.00 0.00 174.74 175.19 2rli n LEU 106 N 3.92 0.00 -4.26 0.89 7.99 -0.61 -4.97 117.00 119.96 2rli n LEU 106 Ca -0.17 -3.09 -0.14 0.00 -0.01 0.00 0.00 56.01 52.60 2rli n LEU 106 Cb 0.52 0.93 -0.10 0.00 -0.11 0.00 0.00 43.42 44.66 2rli n LEU 106 CO 0.32 -0.47 -0.41 -1.48 -1.51 0.00 0.00 177.39 173.84 2rli s LEU 107 N 0.00 2.51 0.79 2.23 0.05 -1.26 -0.93 118.68 122.07 2rli s LEU 107 Ca 0.18 -1.03 -0.06 0.00 0.05 0.00 0.00 54.13 53.27 2rli s LEU 107 Cb 0.01 -0.35 0.14 0.00 -2.05 0.00 0.00 46.19 43.94 2rli s LEU 107 CO 0.13 -0.34 1.10 1.51 -0.55 0.00 0.00 176.35 178.20 2rli s ASP 108 N -3.18 4.01 0.00 1.48 -4.77 -0.42 -4.64 116.67 109.15 2rli s ASP 108 Ca 0.18 -0.07 0.00 0.00 -3.30 0.00 0.00 52.55 49.35 2rli s ASP 108 Cb 0.03 -0.23 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 2rli s ASP 108 CO 0.01 -2.11 0.92 0.00 0.70 0.00 0.00 175.17 174.69 2rli n HIS 109 N -3.14 0.00 0.26 2.11 -0.00 -1.25 -1.45 115.22 111.76 2rli n HIS 109 Ca 0.14 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.97 2rli n HIS 109 Cb 0.60 -0.42 -0.11 0.00 -0.00 0.00 0.00 29.99 30.06 2rli n HIS 109 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2rli n ARG 110 N -1.42 0.49 0.00 -1.40 1.74 -1.26 -4.88 116.66 109.93 2rli n ARG 110 Ca 0.00 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2rli n ARG 110 Cb 0.01 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rli n GLY 111 N 1.30 0.41 3.72 -0.13 0.00 -0.53 -5.09 105.19 104.88 2rli n GLY 111 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.00 4.60 0.46 1.61 0.52 -1.26 -4.73 118.95 119.16 2rli s ARG 112 Ca 0.00 1.39 -0.20 0.00 -0.52 0.00 0.00 55.73 56.40 2rli s ARG 112 Cb 0.00 -3.43 -0.10 0.00 0.52 0.00 0.00 34.95 31.95 2rli s ARG 112 CO 0.00 0.06 0.99 0.00 0.02 0.00 0.00 175.30 176.37 2rli s ALA 113 N 0.60 2.98 -0.07 2.13 0.00 -1.26 -1.29 121.76 124.84 2rli s ALA 113 Ca 0.49 0.43 -0.15 0.00 0.00 0.00 0.00 51.96 52.73 2rli s ALA 113 Cb -0.22 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2rli s ALA 113 CO 0.28 -0.09 0.35 0.50 0.00 0.00 0.00 175.76 176.80 2rli s ARG 114 N -3.35 0.59 0.20 0.00 3.52 -0.11 -4.94 118.95 114.87 2rli s ARG 114 Ca 0.63 0.11 -0.08 0.00 -0.13 0.00 0.00 55.73 56.26 2rli s ARG 114 Cb -0.12 0.27 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 2rli s ARG 114 CO 0.18 -0.14 0.31 0.00 -0.81 0.00 0.00 175.30 174.85 2rli h LYS 116 N 2.46 0.26 -0.92 0.00 3.64 -1.91 -1.92 116.57 118.18 2rli h LYS 116 Ca -0.31 -0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.19 2rli h LYS 116 Cb 1.24 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.93 2rli h LYS 116 CO 0.45 0.17 0.59 0.00 -2.27 0.00 0.00 179.45 178.39 2rli h ALA 117 N 1.64 1.75 0.28 5.00 0.00 -1.94 -0.49 119.26 125.50 2rli h ALA 117 Ca 0.70 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.61 2rli h ALA 117 Cb 1.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2rli h ALA 117 CO -0.38 0.00 -0.14 0.22 0.00 0.00 0.00 179.25 178.96 2rli h ASP 118 N 0.77 -0.32 -0.99 0.00 1.82 -1.78 -3.32 116.42 112.60 2rli h ASP 118 Ca 0.46 -0.12 0.28 0.00 -0.39 0.00 0.00 57.03 57.26 2rli h ASP 118 Cb 0.66 0.08 -0.05 0.00 0.68 0.00 0.00 39.33 40.70 2rli h ASP 118 CO -0.22 0.16 0.70 -0.26 -1.61 0.00 0.00 179.24 178.01 2rli h PHE 119 N -1.04 0.15 -0.39 0.28 0.04 -1.58 -1.69 116.94 112.70 2rli h PHE 119 Ca -0.04 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.85 2rli h PHE 119 Cb 0.42 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2rli h PHE 119 CO 0.03 0.02 0.32 -0.09 -0.60 0.00 0.00 178.31 177.99 2rli h ARG 120 N 0.10 0.00 -0.62 1.51 1.12 -1.18 -3.17 114.38 112.13 2rli h ARG 120 Ca 0.49 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.36 2rli h ARG 120 Cb 1.76 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.72 2rli h ARG 120 CO -0.06 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.21 2rli n GLY 121 N -1.56 2.84 3.24 2.80 0.00 -0.63 -1.40 105.19 110.48 2rli n GLY 121 Ca 0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2rli n GLY 121 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rli s GLN 122 N -2.33 0.90 -0.89 1.61 -2.07 -1.20 -4.86 119.66 110.83 2rli s GLN 122 Ca 0.53 -0.80 -0.25 0.00 -1.82 0.00 0.00 55.36 53.02 2rli s GLN 122 Cb 0.37 0.38 -0.06 0.00 -1.09 0.00 0.00 33.01 32.62 2rli s GLN 122 CO 0.20 -0.31 1.99 -1.58 -1.32 0.00 0.00 175.29 174.27 2rli s TRP 123 N -3.60 1.74 0.03 9.60 0.23 -1.26 -3.68 118.94 122.01 2rli s TRP 123 Ca 0.02 0.76 -0.30 0.00 -2.03 0.00 0.00 56.10 54.56 2rli s TRP 123 Cb 0.03 -3.99 -0.04 0.00 0.03 0.00 0.00 33.47 29.50 2rli s TRP 123 CO -0.10 -1.73 0.98 0.08 0.96 0.00 0.00 176.95 177.14 2rli s VAL 124 N 10.52 4.74 -0.13 4.03 1.01 -1.08 -0.94 120.40 138.55 2rli s VAL 124 Ca 0.72 2.04 0.01 0.00 0.00 0.00 0.00 61.98 64.76 2rli s VAL 124 Cb -0.07 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2rli s VAL 124 CO 0.00 0.20 -0.16 -0.22 0.00 0.00 0.00 175.10 174.93 2rli s LEU 125 N 0.72 1.78 -0.06 3.92 0.20 -0.28 -1.31 118.68 123.65 2rli s LEU 125 Ca 0.51 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.87 2rli s LEU 125 Cb -0.22 -1.19 -0.03 0.00 -0.43 0.00 0.00 46.19 44.32 2rli s LEU 125 CO 0.29 -0.00 -0.13 0.00 -0.29 0.00 0.00 176.35 176.22 2rli s MET 126 N 1.16 2.58 -0.22 1.98 0.23 -0.71 -0.68 119.30 123.64 2rli s MET 126 Ca -0.02 -0.66 -0.17 0.00 -1.03 0.00 0.00 55.69 53.81 2rli s MET 126 Cb -0.14 -2.43 0.06 0.00 -1.53 0.00 0.00 34.83 30.79 2rli s MET 126 CO -0.06 0.62 0.56 -0.47 -2.03 0.00 0.00 175.02 173.64 2rli s TYR 127 N -0.72 -0.69 -0.17 3.16 5.04 -1.06 -2.87 117.35 120.05 2rli s TYR 127 Ca 0.11 1.58 -0.01 0.00 -2.44 0.00 0.00 57.07 56.30 2rli s TYR 127 Cb -0.11 0.29 -0.01 0.00 0.35 0.00 0.00 41.96 42.48 2rli s TYR 127 CO 0.01 -0.34 -0.12 -0.06 -1.34 0.00 0.00 175.55 173.70 2rli s PHE 128 N 0.69 2.85 0.39 4.97 0.08 -1.26 -1.15 117.98 124.55 2rli s PHE 128 Ca -0.03 -0.93 0.04 0.00 0.12 0.00 0.00 56.93 56.13 2rli s PHE 128 Cb -0.05 -1.94 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2rli s PHE 128 CO -0.05 -0.44 0.11 0.20 -0.10 0.00 0.00 175.22 174.95 2rli s GLY 129 N 0.90 2.47 -0.29 4.36 0.00 -0.05 -3.60 107.32 111.11 2rli s GLY 129 Ca -0.03 -1.41 -0.16 0.00 0.00 0.00 0.00 44.72 43.13 2rli s GLY 129 CO -0.00 -1.82 0.98 -0.12 0.00 0.00 0.00 173.10 172.13 2rli s PHE 130 N -3.25 -0.61 -0.59 1.90 2.19 -1.26 -3.39 117.98 112.96 2rli s PHE 130 Ca 0.27 1.16 -0.27 0.00 0.33 0.00 0.00 56.93 58.41 2rli s PHE 130 Cb 0.04 0.37 -0.00 0.00 -1.31 0.00 0.00 43.02 42.12 2rli s PHE 130 CO 0.14 -0.30 1.61 0.95 1.83 0.00 0.00 175.22 179.45 2rli s THR 131 N 1.75 3.57 0.00 0.12 -4.23 -1.26 -4.36 115.64 111.23 2rli s THR 131 Ca -0.07 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2rli s THR 131 Cb -0.05 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.54 2rli s THR 131 CO -0.16 -1.12 0.00 1.41 -0.54 0.00 0.00 174.62 174.21 2rli n HIS 132 N 10.91 0.00 -3.86 3.99 8.25 -1.26 -5.07 115.22 128.19 2rli n HIS 132 Ca 0.15 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2rli n HIS 132 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rli n PRO 134 N -0.23 1.10 -0.96 0.00 -0.04 -1.26 -4.71 135.00 128.90 2rli n PRO 134 Ca 0.01 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2rli n PRO 134 Cb 0.23 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 2rli n PRO 134 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rli n ASP 135 N 1.21 -2.88 -0.04 3.54 -0.08 -1.26 -4.96 116.55 112.08 2rli n ASP 135 Ca 0.04 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.10 2rli n ASP 135 Cb 0.52 -0.48 -0.13 0.00 2.34 0.00 0.00 41.12 43.37 2rli n ASP 135 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2rli h ILE 136 N 0.00 0.74 -0.53 5.18 6.09 -2.00 -3.18 117.51 123.81 2rli h ILE 136 Ca 0.00 -2.28 0.09 0.00 -1.37 0.00 0.00 64.86 61.30 2rli h ILE 136 Cb 0.00 2.40 -0.10 0.00 0.47 0.00 0.00 36.82 39.58 2rli h ILE 136 CO 0.00 0.67 -0.41 0.00 -3.07 0.00 0.00 178.15 175.34 2rli n PRO 138 N -5.41 0.21 0.18 0.00 -0.04 -1.26 -1.16 135.00 127.52 2rli n PRO 138 Ca 0.02 0.41 -0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2rli n PRO 138 Cb 0.35 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 2rli n PRO 138 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2rli h ASP 139 N 0.00 -0.45 -0.96 3.54 1.82 -1.11 -2.29 116.42 116.97 2rli h ASP 139 Ca 0.00 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.72 2rli h ASP 139 Cb 0.41 0.12 -0.07 0.00 0.68 0.00 0.00 39.33 40.46 2rli h ASP 139 CO 0.00 -0.07 0.61 -0.33 -1.61 0.00 0.00 179.24 177.84 2rli h GLU 140 N -1.04 1.06 0.10 0.28 5.08 -1.15 0.64 114.58 119.56 2rli h GLU 140 Ca -0.05 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2rli h GLU 140 Cb 0.41 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2rli h GLU 140 CO 0.09 0.70 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.68 2rli h LEU 141 N 1.10 -0.12 -0.52 1.33 3.38 -1.28 0.60 115.31 119.81 2rli h LEU 141 Ca 0.42 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2rli h LEU 141 Cb 0.20 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2rli h LEU 141 CO -0.18 0.10 0.30 -0.08 0.09 0.00 0.00 178.44 178.66 2rli h GLU 142 N -0.33 0.57 -0.83 1.13 4.81 -1.10 -0.72 114.58 118.11 2rli h GLU 142 Ca -0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2rli h GLU 142 Cb 0.27 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2rli h GLU 142 CO 0.02 0.37 0.48 -0.22 -0.73 0.00 0.00 179.01 178.94 2rli h LYS 143 N 0.58 1.14 0.54 1.92 1.63 -0.79 0.19 116.57 121.78 2rli h LYS 143 Ca 0.21 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2rli h LYS 143 Cb 0.06 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 31.46 2rli h LYS 143 CO -0.11 0.82 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.38 2rli h LEU 144 N 1.14 -0.61 -1.36 5.20 3.38 -0.56 -2.21 115.31 120.29 2rli h LEU 144 Ca 0.29 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2rli h LEU 144 Cb -0.01 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2rli h LEU 144 CO -0.05 -0.35 -0.07 -0.37 0.09 0.00 0.00 178.44 177.69 2rli h VAL 145 N -0.85 1.18 -0.49 1.22 -1.51 -0.81 0.30 116.25 115.28 2rli h VAL 145 Ca -0.07 -0.75 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 2rli h VAL 145 Cb 0.60 1.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2rli h VAL 145 CO 0.12 0.24 0.32 -0.61 -1.23 0.00 0.00 177.57 176.42 2rli h GLN 146 N 0.32 0.65 -0.20 5.19 4.15 -0.64 -0.18 115.11 124.41 2rli h GLN 146 Ca 0.07 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2rli h GLN 146 Cb 0.34 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2rli h GLN 146 CO 0.02 0.44 -0.00 0.28 -1.93 0.00 0.00 178.83 177.63 2rli h VAL 147 N 0.67 1.26 -0.76 2.39 2.07 -0.72 -3.21 116.25 117.95 2rli h VAL 147 Ca 0.18 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2rli h VAL 147 Cb -0.07 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2rli h VAL 147 CO -0.04 0.27 0.42 0.58 0.02 0.00 0.00 177.57 178.82 2rli h VAL 148 N 0.10 1.23 -0.57 2.57 2.07 -0.66 -1.16 116.25 119.83 2rli h VAL 148 Ca 0.05 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2rli h VAL 148 Cb 0.40 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 2rli h VAL 148 CO 0.01 0.25 0.29 0.03 0.02 0.00 0.00 177.57 178.17 2rli h ARG 149 N 1.05 0.53 -0.40 1.57 2.47 -1.13 -1.99 114.38 116.48 2rli h ARG 149 Ca 0.27 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.88 2rli h ARG 149 Cb 0.03 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 2rli h ARG 149 CO -0.04 0.35 -0.04 1.96 0.56 0.00 0.00 179.97 182.76 2rli h GLN 150 N 0.55 0.74 -0.15 0.04 4.20 -1.43 -2.54 115.11 116.51 2rli h GLN 150 Ca 0.26 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2rli h GLN 150 Cb 0.18 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2rli h GLN 150 CO -0.18 0.85 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.57 2rli h LEU 151 N 0.56 0.24 -0.80 1.46 4.07 -0.94 -1.44 115.31 118.45 2rli h LEU 151 Ca 0.11 -0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 2rli h LEU 151 Cb 0.54 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 2rli h LEU 151 CO 0.03 0.44 -0.54 -0.08 -1.08 0.00 0.00 178.44 177.21 2rli h GLU 152 N 0.23 0.00 0.00 1.13 4.22 -1.34 -3.26 114.58 115.56 2rli h GLU 152 Ca 0.04 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.38 2rli h GLU 152 Cb 0.46 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2rli h GLU 152 CO 0.03 0.54 -0.48 0.00 -2.18 0.00 0.00 179.01 176.92 2rli h ALA 153 N 1.46 1.08 -2.33 2.92 0.00 -0.84 -3.43 119.26 118.13 2rli h ALA 153 Ca -0.01 -0.44 -0.51 0.00 0.00 0.00 0.00 54.91 53.95 2rli h ALA 153 Cb 1.04 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 18.87 2rli h ALA 153 CO 0.07 0.60 0.33 -1.21 0.00 0.00 0.00 179.25 179.04 2rli s GLU 154 N -3.75 2.45 0.00 0.00 0.41 -0.91 -5.08 118.70 111.82 2rli s GLU 154 Ca -0.01 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 55.70 2rli s GLU 154 Cb 0.13 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.55 2rli s GLU 154 CO 0.73 -1.49 0.00 -0.35 -0.49 0.00 0.00 175.26 173.65 2rli n PRO 155 N -3.32 0.00 -0.66 0.39 -0.04 -1.26 -4.62 135.00 125.49 2rli n PRO 155 Ca 0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2rli n PRO 155 Cb 0.53 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.03 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 2.59 3.39 3.82 0.55 0.00 -1.26 -4.96 105.19 109.32 2rli n GLY 156 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N -1.28 3.66 0.50 0.99 1.43 -1.26 -5.07 118.68 117.65 2rli s LEU 157 Ca 0.22 1.73 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 2rli s LEU 157 Cb 0.18 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 2rli s LEU 157 CO 0.01 -0.78 0.98 -2.16 0.23 0.00 0.00 176.35 174.63 2rli s PRO 158 N -3.80 3.99 0.84 1.29 0.04 -1.26 -5.00 135.00 131.09 2rli s PRO 158 Ca 0.62 0.99 -0.07 0.00 0.04 0.00 0.00 61.00 62.57 2rli s PRO 158 Cb -0.13 -2.14 0.17 0.00 0.04 0.00 0.00 34.50 32.44 2rli s PRO 158 CO 0.29 -0.24 1.15 -1.25 0.04 0.00 0.00 177.00 176.99 2rli s PRO 159 N -3.92 1.14 0.03 0.56 0.04 -1.26 -5.00 135.00 126.58 2rli s PRO 159 Ca 0.59 -0.86 0.01 0.00 0.04 0.00 0.00 61.00 60.79 2rli s PRO 159 Cb -0.10 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2rli s PRO 159 CO 0.28 -1.93 -0.05 0.54 0.04 0.00 0.00 177.00 175.88 2rli s VAL 160 N -3.49 0.34 -0.43 -0.36 0.11 -1.26 -4.73 120.40 110.58 2rli s VAL 160 Ca 0.71 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2rli s VAL 160 Cb -0.04 -0.42 0.12 0.00 -1.53 0.00 0.00 36.38 34.50 2rli s VAL 160 CO 0.48 -0.36 0.20 -1.58 -3.33 0.00 0.00 175.10 170.52 2rli s GLN 161 N -1.31 1.94 0.24 1.54 -0.44 -0.11 -5.03 119.66 116.49 2rli s GLN 161 Ca -0.10 -2.00 -0.28 0.00 -2.50 0.00 0.00 55.36 50.47 2rli s GLN 161 Cb -0.09 -3.49 -0.09 0.00 -1.64 0.00 0.00 33.01 27.71 2rli s GLN 161 CO -0.00 -1.06 0.91 -1.25 0.50 0.00 0.00 175.29 174.39 2rli s PRO 162 N 0.80 4.76 -0.10 1.67 0.04 -1.26 -1.12 135.00 139.78 2rli s PRO 162 Ca 0.11 1.40 0.04 0.00 0.04 0.00 0.00 61.00 62.58 2rli s PRO 162 Cb -0.22 -3.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 2rli s PRO 162 CO -0.05 0.49 -0.22 0.08 0.04 0.00 0.00 177.00 177.34 2rli s VAL 163 N -1.25 2.23 -0.20 -0.36 1.01 0.14 -4.14 120.40 117.84 2rli s VAL 163 Ca 0.42 -0.96 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2rli s VAL 163 Cb -0.24 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 2rli s VAL 163 CO 0.30 0.56 0.64 0.12 0.00 0.00 0.00 175.10 176.71 2rli s PHE 164 N 0.28 3.37 -0.20 5.22 2.19 -0.76 -2.58 117.98 125.50 2rli s PHE 164 Ca -0.16 0.94 -0.01 0.00 0.33 0.00 0.00 56.93 58.03 2rli s PHE 164 Cb -0.17 -2.81 0.01 0.00 -1.31 0.00 0.00 43.02 38.74 2rli s PHE 164 CO 0.08 -0.18 -0.13 0.42 1.83 0.00 0.00 175.22 177.23 2rli s ILE 165 N 1.94 2.53 -0.05 3.12 1.01 -0.30 -1.37 121.20 128.09 2rli s ILE 165 Ca 0.29 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2rli s ILE 165 Cb -0.16 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2rli s ILE 165 CO 0.10 0.44 1.21 -0.89 0.00 0.00 0.00 174.94 175.80 2rli s THR 166 N 1.34 4.23 -0.93 2.92 2.01 -0.73 -0.87 115.64 123.60 2rli s THR 166 Ca 0.04 1.56 0.26 0.00 0.31 0.00 0.00 61.69 63.86 2rli s THR 166 Cb -0.14 -4.00 0.23 0.00 0.01 0.00 0.00 72.50 68.60 2rli s THR 166 CO -0.09 0.01 1.83 1.33 -0.69 0.00 0.00 174.62 177.01 2rli n VAL 167 N 4.58 0.28 -3.70 3.82 0.24 -1.22 -4.39 118.33 117.93 2rli n VAL 167 Ca 0.11 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.34 62.28 2rli n VAL 167 Cb 0.46 -0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 32.12 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 -3.31 -0.53 0.92 -1.34 2.15 -1.26 -5.06 116.67 108.23 2rli s ASP 168 Ca 0.12 0.97 -0.12 0.00 0.43 0.00 0.00 52.55 53.96 2rli s ASP 168 Cb 0.16 0.93 0.14 0.00 -0.30 0.00 0.00 42.92 43.85 2rli s ASP 168 CO 0.50 -0.18 1.09 -2.16 -0.17 0.00 0.00 175.17 174.25 2rli s PRO 169 N 0.74 1.07 -0.90 4.34 0.04 -1.26 -3.86 135.00 135.17 2rli s PRO 169 Ca -0.04 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.86 2rli s PRO 169 Cb -0.05 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2rli s PRO 169 CO -0.05 -2.38 0.00 0.39 0.04 0.00 0.00 177.00 175.00 2rli n GLU 170 N -3.98 -0.91 0.00 4.56 -0.58 -1.26 -4.93 120.64 113.54 2rli n GLU 170 Ca 0.07 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.55 2rli n GLU 170 Cb 0.55 -4.70 0.00 0.00 -0.57 0.00 0.00 31.44 26.72 2rli n GLU 170 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2rli n ARG 171 N -2.12 0.00 -2.92 3.49 3.00 -1.25 -5.10 116.66 111.76 2rli n ARG 171 Ca -0.09 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.38 2rli n ARG 171 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.76 2rli n ARG 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2rli s ASP 172 N 0.15 7.25 -0.02 0.55 1.01 -1.26 -5.06 116.67 119.30 2rli s ASP 172 Ca 0.00 1.67 0.01 0.00 0.71 0.00 0.00 52.55 54.93 2rli s ASP 172 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2rli s ASP 172 CO 0.00 0.01 0.00 -1.81 0.21 0.00 0.00 175.17 173.58 2rli s ASP 173 N -1.56 5.15 0.55 0.27 1.01 -1.26 -4.74 116.67 116.08 2rli s ASP 173 Ca 0.46 0.02 0.22 0.00 0.71 0.00 0.00 52.55 53.96 2rli s ASP 173 Cb -0.19 -1.37 1.45 0.00 1.01 0.00 0.00 42.92 43.83 2rli s ASP 173 CO 0.23 0.30 2.14 -0.37 0.21 0.00 0.00 175.17 177.68 2rli h VAL 174 N 3.62 0.79 -0.34 -1.27 -1.51 -1.97 -0.04 116.25 115.53 2rli h VAL 174 Ca -0.49 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 64.87 2rli h VAL 174 Cb 1.18 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 2rli h VAL 174 CO 0.57 0.00 -0.23 -0.33 -1.23 0.00 0.00 177.57 176.35 2rli h GLU 175 N 0.00 0.67 -0.09 5.19 5.08 -1.95 -1.00 114.58 122.47 2rli h GLU 175 Ca 0.05 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 2rli h GLU 175 Cb 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rli h GLU 175 CO -0.00 0.84 -0.22 0.00 -1.00 0.00 0.00 179.01 178.63 2rli h ALA 176 N 1.17 0.15 -0.38 3.43 0.00 -1.66 -3.33 119.26 118.64 2rli h ALA 176 Ca 0.08 -0.39 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2rli h ALA 176 Cb 0.70 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2rli h ALA 176 CO 0.05 0.11 0.23 1.98 0.00 0.00 0.00 179.25 181.62 2rli h MET 177 N -0.15 0.45 -0.48 0.00 -1.53 -0.98 -2.54 114.93 109.68 2rli h MET 177 Ca -0.00 -0.03 0.09 0.00 -3.44 0.00 0.00 59.70 56.32 2rli h MET 177 Cb 0.83 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.75 2rli h MET 177 CO 0.05 0.30 0.33 0.00 0.14 0.00 0.00 176.91 177.72 2rli h ALA 178 N 1.17 2.10 0.27 0.39 0.00 -1.32 0.10 119.26 121.97 2rli h ALA 178 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2rli h ALA 178 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2rli h ALA 178 CO -0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 179.25 178.84 2rli h ARG 179 N 0.27 -0.35 -0.30 0.00 3.08 -1.56 -2.52 114.38 113.01 2rli h ARG 179 Ca 0.22 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 2rli h ARG 179 Cb 0.52 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2rli h ARG 179 CO -0.05 0.00 0.17 1.88 -1.07 0.00 0.00 179.97 180.91 2rli h TYR 180 N -0.78 0.39 -0.63 3.04 0.05 -1.34 -1.49 116.97 116.19 2rli h TYR 180 Ca -0.04 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 2rli h TYR 180 Cb 0.51 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 2rli h TYR 180 CO 0.04 0.27 0.31 0.28 -1.05 0.00 0.00 178.16 178.01 2rli h VAL 181 N 0.41 1.20 0.27 -2.88 2.07 -0.79 -2.82 116.25 113.72 2rli h VAL 181 Ca 0.11 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2rli h VAL 181 Cb 0.00 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2rli h VAL 181 CO -0.02 0.24 -0.13 -0.61 0.02 0.00 0.00 177.57 177.07 2rli h GLN 182 N 0.89 -0.35 0.00 1.57 4.15 -0.92 -3.33 115.11 117.11 2rli h GLN 182 Ca 0.22 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.67 2rli h GLN 182 Cb 0.08 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2rli h GLN 182 CO -0.03 -0.12 0.00 -0.25 -1.93 0.00 0.00 178.83 176.50 2rli n ASP 183 N -5.02 0.46 0.12 -0.69 9.92 -0.63 -1.84 116.55 118.87 2rli n ASP 183 Ca -0.06 0.58 -0.07 0.00 -0.53 0.00 0.00 54.79 54.71 2rli n ASP 183 Cb 0.20 -0.69 -0.03 0.00 -0.64 0.00 0.00 41.12 39.96 2rli n ASP 183 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2rli h PHE 184 N 0.00 -0.36 -1.42 1.24 0.04 -1.73 -3.49 116.94 111.21 2rli h PHE 184 Ca 0.00 -0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.88 2rli h PHE 184 Cb 0.48 0.12 -0.29 0.00 2.20 0.00 0.00 35.95 38.47 2rli h PHE 184 CO 0.00 -0.19 0.55 -1.58 -0.60 0.00 0.00 178.31 176.49 2rli s HIS 185 N -2.92 -0.38 -1.08 -0.55 5.04 -0.77 -5.09 115.29 109.54 2rli s HIS 185 Ca -0.07 0.84 -0.14 0.00 -1.54 0.00 0.00 55.06 54.15 2rli s HIS 185 Cb 0.01 0.35 -0.08 0.00 0.04 0.00 0.00 32.58 32.90 2rli s HIS 185 CO 0.21 -0.18 2.18 -0.35 -2.34 0.00 0.00 174.74 174.25 2rli n PRO 186 N 2.64 2.25 -0.11 2.88 -0.04 -1.04 -3.19 135.00 138.39 2rli n PRO 186 Ca -0.14 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 2rli n PRO 186 Cb 0.57 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 5.58 0.00 -1.70 0.54 3.00 -1.26 -5.03 116.66 117.79 2rli n ARG 187 Ca 0.53 -0.06 -0.32 0.00 -0.00 0.00 0.00 57.85 57.99 2rli n ARG 187 Cb 0.30 -0.05 0.05 0.00 0.00 0.00 0.00 32.46 32.76 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 0.00 3.31 0.02 6.15 2.01 -1.19 -5.02 118.68 123.95 2rli s LEU 188 Ca 0.00 1.86 0.02 0.00 0.01 0.00 0.00 54.13 56.03 2rli s LEU 188 Cb 0.00 -4.53 -0.01 0.00 0.01 0.00 0.00 46.19 41.65 2rli s LEU 188 CO 0.00 -1.57 -0.07 -0.76 1.01 0.00 0.00 176.35 174.95 2rli s LEU 189 N -5.09 2.12 0.33 1.79 1.43 -1.26 -4.97 118.68 113.04 2rli s LEU 189 Ca 0.64 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2rli s LEU 189 Cb -0.18 -0.28 0.03 0.00 0.03 0.00 0.00 46.19 45.80 2rli s LEU 189 CO 0.45 -0.04 0.70 -0.83 0.23 0.00 0.00 176.35 176.86 2rli s GLY 190 N -0.81 0.35 0.19 -3.19 0.00 -1.26 -1.83 107.32 100.78 2rli s GLY 190 Ca -0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 2rli s GLY 190 CO 0.00 -0.34 0.48 0.48 0.00 0.00 0.00 173.10 173.72 2rli s LEU 191 N -3.03 0.24 0.22 0.66 -0.00 -0.47 -3.79 118.68 112.52 2rli s LEU 191 Ca 0.16 -0.58 -0.10 0.00 -0.00 0.00 0.00 54.13 53.61 2rli s LEU 191 Cb -0.04 1.96 -0.01 0.00 -0.00 0.00 0.00 46.19 48.10 2rli s LEU 191 CO 0.11 -1.04 0.38 0.28 -0.00 0.00 0.00 176.35 176.07 2rli s THR 192 N -3.90 0.01 0.00 5.48 -1.32 -1.26 -1.78 115.64 112.87 2rli s THR 192 Ca 0.11 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.08 2rli s THR 192 Cb -0.00 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 2rli s THR 192 CO -0.01 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2rli n GLY 193 N -0.33 0.35 2.21 6.08 0.00 -1.26 -4.85 105.19 107.40 2rli n GLY 193 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 2rli n GLY 193 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rli n SER 194 N 0.00 6.46 0.00 1.61 7.64 -1.26 -4.74 113.62 123.33 2rli n SER 194 Ca 0.00 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2rli n SER 194 Cb 0.00 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 61.80 2rli n SER 194 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2rli n THR 195 N 2.28 0.00 0.27 0.44 5.66 -1.26 -0.61 114.28 121.06 2rli n THR 195 Ca 0.53 0.65 0.15 0.00 -3.05 0.00 0.00 64.05 62.33 2rli n THR 195 Cb 0.64 -0.88 0.67 0.00 -1.55 0.00 0.00 70.33 69.21 2rli n THR 195 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2rli h LYS 196 N 0.00 0.00 0.15 1.09 1.79 -1.99 0.27 116.57 117.88 2rli h LYS 196 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2rli h LYS 196 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2rli h LYS 196 CO 0.00 0.07 -0.07 1.96 -1.08 0.00 0.00 179.45 180.33 2rli h GLN 197 N 0.00 -0.20 0.00 3.15 1.08 -1.41 -2.87 115.11 114.87 2rli h GLN 197 Ca -0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2rli h GLN 197 Cb 0.52 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2rli h GLN 197 CO 0.01 0.25 -0.11 -0.39 -0.95 0.00 0.00 178.83 177.64 2rli h VAL 198 N -0.81 0.58 0.05 -0.54 -1.51 -0.28 -1.41 116.25 112.34 2rli h VAL 198 Ca -0.02 -0.49 -0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2rli h VAL 198 Cb 0.53 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2rli h VAL 198 CO 0.03 0.11 -0.03 0.00 -1.23 0.00 0.00 177.57 176.46 2rli h ALA 199 N 1.89 -0.07 -0.87 5.19 0.00 -1.05 -0.25 119.26 124.10 2rli h ALA 199 Ca -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2rli h ALA 199 Cb 0.30 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2rli h ALA 199 CO 0.01 -0.34 0.45 1.96 0.00 0.00 0.00 179.25 181.33 2rli h GLN 200 N -0.47 1.23 0.30 0.00 1.08 -1.21 -1.34 115.11 114.70 2rli h GLN 200 Ca -0.01 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 2rli h GLN 200 Cb 0.41 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2rli h GLN 200 CO 0.01 0.92 -0.16 0.00 -0.95 0.00 0.00 178.83 178.65 2rli h ALA 201 N 1.24 -0.42 -0.72 3.87 0.00 -1.33 -2.38 119.26 119.52 2rli h ALA 201 Ca 0.30 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2rli h ALA 201 Cb 0.07 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2rli h ALA 201 CO -0.04 -0.74 0.47 0.77 0.00 0.00 0.00 179.25 179.71 2rli h SER 202 N -0.42 0.80 -0.53 0.00 0.02 -0.71 0.11 113.55 112.81 2rli h SER 202 Ca -0.04 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2rli h SER 202 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2rli h SER 202 CO 0.05 0.57 0.35 -0.74 -1.14 0.00 0.00 176.83 175.92 2rli h HIS 203 N 0.94 0.66 -0.25 3.45 6.17 -1.32 -0.07 115.15 124.74 2rli h HIS 203 Ca 0.28 0.02 -0.20 0.00 0.71 0.00 0.00 60.37 61.17 2rli h HIS 203 Cb -0.06 -0.22 0.00 0.00 2.52 0.00 0.00 27.41 29.65 2rli h HIS 203 CO -0.03 0.41 -0.63 0.77 0.71 0.00 0.00 177.93 179.16 2rli h SER 204 N 0.71 0.98 -0.48 3.26 0.02 -0.82 -2.99 113.55 114.22 2rli h SER 204 Ca 0.20 -0.57 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 2rli h SER 204 Cb -0.06 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 2rli h SER 204 CO -0.05 1.37 0.15 1.88 -1.14 0.00 0.00 176.83 179.04 2rli h TYR 205 N 0.63 0.82 0.00 3.45 0.05 -0.79 -3.47 116.97 117.66 2rli h TYR 205 Ca -0.01 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2rli h TYR 205 Cb 1.25 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2rli h TYR 205 CO 0.08 0.67 0.00 -2.13 -1.05 0.00 0.00 178.16 175.73 2rli n ARG 206 N -4.30 0.00 -1.62 4.88 3.00 -0.17 -5.07 116.66 113.39 2rli n ARG 206 Ca 0.04 0.10 -0.30 0.00 -0.00 0.00 0.00 57.85 57.69 2rli n ARG 206 Cb 0.20 -2.86 0.20 0.00 0.00 0.00 0.00 32.46 30.00 2rli n ARG 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2rli s VAL 207 N -2.00 1.87 -0.02 5.15 0.11 -0.45 -5.02 120.40 120.04 2rli s VAL 207 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2rli s VAL 207 Cb 0.00 -2.81 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2rli s VAL 207 CO 0.00 0.00 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.18 2rli s TYR 208 N -3.54 1.13 -0.18 1.54 5.04 -1.26 -4.94 117.35 115.14 2rli s TYR 208 Ca 0.72 -0.25 -0.23 0.00 -2.44 0.00 0.00 57.07 54.87 2rli s TYR 208 Cb -0.07 -0.75 0.06 0.00 0.35 0.00 0.00 41.96 41.55 2rli s TYR 208 CO 0.54 -0.06 0.61 1.52 -1.34 0.00 0.00 175.55 176.82 2rli s TYR 209 N -0.11 -0.64 0.03 4.97 1.13 -1.26 -4.82 117.35 116.65 2rli s TYR 209 Ca 0.02 1.45 -0.27 0.00 -1.41 0.00 0.00 57.07 56.86 2rli s TYR 209 Cb -0.07 0.26 0.07 0.00 -1.10 0.00 0.00 41.96 41.12 2rli s TYR 209 CO 0.00 -0.38 0.62 1.21 -2.51 0.00 0.00 175.55 174.48 2rli s ASN 210 N -0.08 -0.58 0.20 -0.18 2.47 -1.26 -5.01 114.94 110.49 2rli s ASN 210 Ca -0.03 0.39 0.11 0.00 0.42 0.00 0.00 52.86 53.75 2rli s ASN 210 Cb -0.04 0.54 -0.04 0.00 -1.45 0.00 0.00 41.25 40.26 2rli s ASN 210 CO 0.03 -0.73 -0.19 0.00 -3.72 0.00 0.00 177.10 172.49 2rli s ALA 211 N -2.18 2.70 -0.15 1.71 0.00 -1.26 -1.61 121.76 120.96 2rli s ALA 211 Ca -0.06 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.13 2rli s ALA 211 Cb -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2rli s ALA 211 CO 0.01 0.42 0.36 0.20 0.00 0.00 0.00 175.76 176.75 2rli s GLY 212 N -2.83 2.25 -0.19 0.00 0.00 -1.26 -5.07 107.32 100.22 2rli s GLY 212 Ca 0.23 -0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.27 2rli s GLY 212 CO 0.12 0.58 1.11 2.56 0.00 0.00 0.00 173.10 177.47 2rli s PRO 213 N 0.62 4.27 0.11 2.90 0.04 -1.26 -4.95 135.00 136.73 2rli s PRO 213 Ca 0.19 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 2rli s PRO 213 Cb -0.14 -3.67 0.05 0.00 0.04 0.00 0.00 34.50 30.79 2rli s PRO 213 CO 0.06 -0.62 0.48 -1.59 0.04 0.00 0.00 177.00 175.38 2rli s LYS 214 N 3.14 1.11 0.59 4.56 0.00 -1.26 -5.17 119.74 122.71 2rli s LYS 214 Ca 0.48 -0.51 0.09 0.00 0.00 0.00 0.00 55.97 56.04 2rli s LYS 214 Cb -0.18 0.50 0.09 0.00 0.00 0.00 0.00 37.83 38.24 2rli s LYS 214 CO 0.10 -0.44 0.77 -3.47 0.00 0.00 0.00 175.35 172.32 2rli n ASP 215 N -0.07 2.21 -4.62 0.03 2.03 -1.26 -5.01 116.55 109.86 2rli n ASP 215 Ca -0.17 -2.60 -0.43 0.00 0.52 0.00 0.00 54.79 52.11 2rli n ASP 215 Cb 0.63 -0.39 -0.02 0.00 -0.72 0.00 0.00 41.12 40.62 2rli n ASP 215 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2rli s GLU 216 N -4.63 3.81 0.00 -0.67 2.02 -1.26 -2.53 118.70 115.44 2rli s GLU 216 Ca 0.59 1.04 0.00 0.00 0.02 0.00 0.00 54.97 56.61 2rli s GLU 216 Cb -0.05 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.27 2rli s GLU 216 CO 0.37 -1.26 0.00 -0.40 0.02 0.00 0.00 175.26 173.99 2rli n ASP 217 N 7.92 0.00 -4.94 -0.19 5.68 -1.26 -5.11 116.55 118.65 2rli n ASP 217 Ca 0.15 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.23 2rli n ASP 217 Cb 0.47 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.43 2rli n ASP 217 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2rli s GLN 218 N 0.00 3.15 0.00 0.11 -0.21 -1.05 -5.16 119.66 116.50 2rli s GLN 218 Ca 0.00 -0.97 -0.01 0.00 0.02 0.00 0.00 55.36 54.40 2rli s GLN 218 Cb 0.00 -2.76 -0.00 0.00 1.00 0.00 0.00 33.01 31.25 2rli s GLN 218 CO 0.00 0.24 0.01 0.34 -2.12 0.00 0.00 175.29 173.76 2rli s ASP 219 N -4.03 0.06 0.25 5.90 2.15 -1.26 -4.76 116.67 114.97 2rli s ASP 219 Ca 0.39 -0.13 -0.21 0.00 0.43 0.00 0.00 52.55 53.03 2rli s ASP 219 Cb -0.09 0.06 0.04 0.00 -0.30 0.00 0.00 42.92 42.64 2rli s ASP 219 CO 0.29 -0.11 0.84 -0.47 -0.17 0.00 0.00 175.17 175.55 2rli s TYR 220 N -0.47 -0.09 0.33 -5.34 5.04 -1.26 -5.12 117.35 110.43 2rli s TYR 220 Ca -0.05 -0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.26 2rli s TYR 220 Cb -0.03 0.71 -0.04 0.00 0.35 0.00 0.00 41.96 42.95 2rli s TYR 220 CO -0.00 -1.14 0.13 0.42 -1.34 0.00 0.00 175.55 173.62 2rli s ILE 221 N -3.28 0.55 0.02 3.14 1.01 -1.26 -5.06 121.20 116.32 2rli s ILE 221 Ca 0.13 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 58.84 2rli s ILE 221 Cb -0.04 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2rli s ILE 221 CO 0.06 0.00 -0.13 -0.69 0.00 0.00 0.00 174.94 174.18 2rli s VAL 222 N -3.48 3.13 0.04 2.92 1.01 -1.26 -4.08 120.40 118.67 2rli s VAL 222 Ca 0.33 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 2rli s VAL 222 Cb 0.05 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2rli s VAL 222 CO 0.16 0.38 1.06 -0.62 0.00 0.00 0.00 175.10 176.08 2rli s ASP 223 N -1.37 7.28 0.03 3.32 2.15 -0.63 -5.00 116.67 122.45 2rli s ASP 223 Ca 0.15 1.80 -0.28 0.00 0.43 0.00 0.00 52.55 54.66 2rli s ASP 223 Cb -0.11 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.01 2rli s ASP 223 CO 0.06 -0.31 0.66 -1.38 -0.17 0.00 0.00 175.17 174.02 2rli s HIS 224 N 0.90 -0.60 0.00 -5.34 -3.43 -1.26 -4.20 115.29 101.37 2rli s HIS 224 Ca 0.54 0.77 0.00 0.00 -0.80 0.00 0.00 55.06 55.57 2rli s HIS 224 Cb -0.24 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2rli s HIS 224 CO 0.29 -0.70 0.00 0.45 -2.00 0.00 0.00 174.74 172.78 2rli n SER 225 N 0.35 0.00 0.00 7.38 2.88 -1.24 -4.89 113.62 118.10 2rli n SER 225 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2rli n SER 225 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2rli n SER 225 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2rli n ILE 226 N 0.00 0.00 -3.64 2.46 -0.00 -1.26 -4.61 119.36 112.30 2rli n ILE 226 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.71 2rli n ILE 226 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2rli s ALA 227 N 0.00 -2.23 0.39 -1.39 0.00 -1.26 -4.96 121.76 112.32 2rli s ALA 227 Ca 0.00 2.10 -0.23 0.00 0.00 0.00 0.00 51.96 53.83 2rli s ALA 227 Cb 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.35 2rli s ALA 227 CO 0.00 -0.31 0.98 0.96 0.00 0.00 0.00 175.76 177.39 2rli s ILE 228 N 1.03 4.10 0.06 0.00 -5.25 -1.26 -4.87 121.20 115.00 2rli s ILE 228 Ca -0.06 1.52 0.08 0.00 -0.99 0.00 0.00 60.65 61.20 2rli s ILE 228 Cb -0.04 -3.74 -0.03 0.00 2.95 0.00 0.00 42.46 41.60 2rli s ILE 228 CO -0.13 -0.07 -0.21 -0.47 -1.79 0.00 0.00 174.94 172.27 2rli s TYR 229 N -1.84 1.82 -0.01 1.37 6.14 -1.14 -1.47 117.35 122.22 2rli s TYR 229 Ca 0.57 -0.38 0.06 0.00 0.64 0.00 0.00 57.07 57.96 2rli s TYR 229 Cb -0.16 -1.07 -0.03 0.00 0.42 0.00 0.00 41.96 41.13 2rli s TYR 229 CO 0.21 0.12 -0.19 -0.48 0.64 0.00 0.00 175.55 175.85 2rli s LEU 230 N -1.34 2.51 -0.09 6.97 -0.00 -0.95 -1.74 118.68 124.04 2rli s LEU 230 Ca 0.07 -0.36 0.03 0.00 -0.00 0.00 0.00 54.13 53.87 2rli s LEU 230 Cb -0.09 -1.48 0.01 0.00 -0.00 0.00 0.00 46.19 44.63 2rli s LEU 230 CO 0.02 0.30 -0.18 -0.22 -0.00 0.00 0.00 176.35 176.28 2rli s LEU 231 N -0.99 1.86 0.67 1.48 2.96 -0.43 -3.83 118.68 120.41 2rli s LEU 231 Ca 0.12 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 2rli s LEU 231 Cb -0.10 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.45 2rli s LEU 231 CO 0.02 0.09 1.21 0.20 -1.32 0.00 0.00 176.35 176.54 2rli s ASN 232 N 0.59 4.65 -1.09 3.68 0.01 -0.97 -2.64 114.94 119.16 2rli s ASN 232 Ca -0.15 2.37 -0.10 0.00 -0.71 0.00 0.00 52.86 54.27 2rli s ASN 232 Cb -0.17 -2.59 -0.07 0.00 0.41 0.00 0.00 41.25 38.83 2rli s ASN 232 CO 0.05 -1.96 2.27 -0.81 -1.51 0.00 0.00 177.10 175.14 2rli n PRO 233 N -2.23 2.40 0.00 -0.60 -0.04 -1.24 -1.94 135.00 131.35 2rli n PRO 233 Ca 0.13 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 2rli n PRO 233 Cb 0.50 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 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 4.76 0.00 0.00 3.54 -0.08 -0.49 -4.59 116.55 119.69 2rli n ASP 234 Ca 0.53 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.81 2rli n ASP 234 Cb 0.22 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.68 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 -0.05 1.08 3.73 0.27 0.00 -0.82 -4.93 105.19 104.47 2rli n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rli n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 236 N 0.00 4.41 0.64 0.99 1.02 -1.26 -4.91 118.68 119.58 2rli s LEU 236 Ca 0.00 2.35 -0.18 0.00 0.02 0.00 0.00 54.13 56.32 2rli s LEU 236 Cb 0.00 -3.60 -0.01 0.00 0.02 0.00 0.00 46.19 42.60 2rli s LEU 236 CO 0.00 -0.54 1.28 0.12 0.02 0.00 0.00 176.35 177.23 2rli s PHE 237 N 0.37 2.11 0.00 0.29 2.19 -1.26 -2.29 117.98 119.38 2rli s PHE 237 Ca 0.58 1.49 0.00 0.00 0.33 0.00 0.00 56.93 59.33 2rli s PHE 237 Cb -0.36 -3.67 0.00 0.00 -1.31 0.00 0.00 43.02 37.69 2rli s PHE 237 CO 0.36 -2.84 0.00 2.41 1.83 0.00 0.00 175.22 176.98 2rli n THR 238 N -1.90 0.00 -3.80 0.12 -1.04 -1.26 -4.82 114.28 101.58 2rli n THR 238 Ca 0.16 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.12 2rli n THR 238 Cb 0.48 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.98 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 1.07 -0.17 -0.07 8.00 -1.08 -1.25 -5.06 116.67 118.11 2rli s ASP 239 Ca 0.00 -0.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.53 2rli s ASP 239 Cb 0.00 0.60 -0.01 0.00 -1.46 0.00 0.00 42.92 42.05 2rli s ASP 239 CO 0.00 -1.12 -0.25 -0.72 0.52 0.00 0.00 175.17 173.61 2rli s TYR 240 N -3.30 2.46 -0.51 -5.34 1.13 -1.26 -2.23 117.35 108.30 2rli s TYR 240 Ca 0.13 -0.77 0.07 0.00 -1.41 0.00 0.00 57.07 55.09 2rli s TYR 240 Cb -0.03 -1.62 0.19 0.00 -1.10 0.00 0.00 41.96 39.40 2rli s TYR 240 CO 0.05 -0.25 0.72 -0.47 -2.51 0.00 0.00 175.55 173.10 2rli s TYR 241 N -0.08 -1.61 0.00 -3.49 5.04 -0.54 -4.97 117.35 111.69 2rli s TYR 241 Ca -0.06 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.03 2rli s TYR 241 Cb -0.14 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.48 2rli s TYR 241 CO 0.05 -1.27 0.00 0.41 -1.34 0.00 0.00 175.55 173.39 2rli n GLY 242 N 3.01 1.10 1.95 8.97 0.00 -1.25 -4.82 105.19 114.14 2rli n GLY 242 Ca 0.18 -1.32 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 2rli n GLY 242 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2rli n ARG 243 N 0.00 0.46 0.00 1.61 0.00 -1.26 -4.19 116.66 113.29 2rli n ARG 243 Ca 0.00 -0.10 0.14 0.00 -0.00 0.00 0.00 57.85 57.89 2rli n ARG 243 Cb 0.00 -1.41 0.56 0.00 0.00 0.00 0.00 32.46 31.61 2rli n ARG 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2rli n SER 244 N 2.08 0.22 0.00 6.15 2.88 -1.26 -4.93 113.62 118.75 2rli n SER 244 Ca 0.04 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2rli n SER 244 Cb 0.22 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2rli n SER 244 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2rli n ARG 245 N -1.34 0.00 -3.59 -1.46 3.00 -1.26 -5.13 116.66 106.88 2rli n ARG 245 Ca 0.09 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.96 2rli n ARG 245 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.76 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 2.00 -0.01 0.46 6.15 0.15 -1.26 -5.05 113.70 116.13 2rli s SER 246 Ca 0.00 -0.01 0.26 0.00 0.70 0.00 0.00 55.95 56.91 2rli s SER 246 Cb 0.00 0.02 1.31 0.00 -1.71 0.00 0.00 66.02 65.63 2rli s SER 246 CO 0.00 -0.03 1.77 0.00 1.20 0.00 0.00 173.24 176.19 2rli h ALA 247 N 2.00 2.62 -3.00 5.45 0.00 -1.98 -1.87 119.26 122.48 2rli h ALA 247 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2rli h ALA 247 Cb 1.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2rli h ALA 247 CO 0.26 -1.02 0.00 -0.85 0.00 0.00 0.00 179.25 177.64 2rli n GLU 248 N -4.46 0.00 0.12 0.00 0.28 -1.26 -1.71 120.64 113.61 2rli n GLU 248 Ca 0.26 0.19 0.12 0.00 -0.16 0.00 0.00 57.16 57.57 2rli n GLU 248 Cb 1.06 -0.79 0.48 0.00 1.43 0.00 0.00 31.44 33.62 2rli n GLU 248 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2rli n GLN 249 N -0.48 0.19 0.30 3.44 -0.06 -1.11 -2.25 117.38 117.41 2rli n GLN 249 Ca 0.00 0.39 -0.17 0.00 -2.00 0.00 0.00 57.00 55.23 2rli n GLN 249 Cb 0.00 -1.85 -0.08 0.00 -4.06 0.00 0.00 30.24 24.25 2rli n GLN 249 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2rli h ILE 250 N 0.00 0.37 -0.67 1.69 1.08 -1.38 -1.21 117.51 117.40 2rli h ILE 250 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2rli h ILE 250 Cb 0.40 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2rli h ILE 250 CO 0.00 0.00 0.16 0.28 -0.69 0.00 0.00 178.15 177.90 2rli h SER 251 N -0.78 1.02 0.39 1.72 0.02 -0.87 0.85 113.55 115.90 2rli h SER 251 Ca -0.06 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.53 2rli h SER 251 Cb 0.63 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2rli h SER 251 CO 0.07 0.99 -0.51 -0.78 -1.14 0.00 0.00 176.83 175.47 2rli h ASP 252 N 1.00 0.14 -0.28 3.07 3.58 -1.61 -0.90 116.42 121.41 2rli h ASP 252 Ca 0.21 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.42 2rli h ASP 252 Cb 0.37 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 2rli h ASP 252 CO 0.00 0.63 -0.46 0.28 -2.88 0.00 0.00 179.24 176.81 2rli h SER 253 N 0.11 0.92 -0.73 2.28 0.02 -0.57 -0.44 113.55 115.14 2rli h SER 253 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2rli h SER 253 Cb 0.93 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2rli h SER 253 CO 0.07 1.24 0.46 0.58 -1.14 0.00 0.00 176.83 178.04 2rli h VAL 254 N 0.68 1.20 -0.28 2.27 2.07 -0.69 0.41 116.25 121.91 2rli h VAL 254 Ca 0.04 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2rli h VAL 254 Cb 1.05 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2rli h VAL 254 CO 0.10 0.20 0.17 -0.09 0.02 0.00 0.00 177.57 177.97 2rli h ARG 255 N 0.99 0.38 0.15 1.57 1.12 -1.05 -0.54 114.38 116.99 2rli h ARG 255 Ca 0.26 -0.03 0.02 0.00 -1.11 0.00 0.00 59.98 59.12 2rli h ARG 255 Cb -0.07 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 29.77 2rli h ARG 255 CO -0.05 0.29 -0.30 -0.09 -3.11 0.00 0.00 179.97 176.70 2rli h ARG 256 N 0.36 -0.52 -0.48 0.20 2.43 -0.76 -2.68 114.38 112.92 2rli h ARG 256 Ca 0.10 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2rli h ARG 256 Cb 0.00 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2rli h ARG 256 CO -0.02 -0.35 0.10 0.45 -1.51 0.00 0.00 179.97 178.65 2rli h HIS 257 N -0.54 0.76 -0.34 2.20 3.86 -0.83 -2.58 115.15 117.68 2rli h HIS 257 Ca 0.02 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2rli h HIS 257 Cb 0.56 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2rli h HIS 257 CO -0.26 0.65 0.15 1.98 0.86 0.00 0.00 177.93 181.31 2rli h MET 258 N 0.71 0.47 0.00 2.45 1.85 -0.94 -2.60 114.93 116.87 2rli h MET 258 Ca 0.16 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2rli h MET 258 Cb 0.29 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.22 2rli h MET 258 CO -0.00 0.38 0.00 0.00 -0.40 0.00 0.00 176.91 176.89 2rli h ALA 259 N 1.70 1.00 -0.00 0.39 0.00 -1.12 -2.65 119.26 118.58 2rli h ALA 259 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rli h ALA 259 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rli h ALA 259 CO -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.06 2rli n ALA 260 N -1.89 2.89 -0.05 0.00 0.00 -0.98 -4.64 120.51 115.84 2rli n ALA 260 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2rli n ALA 260 Cb 0.16 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.91 0.00 -2.07 0.00 7.35 -1.00 -4.89 117.46 115.95 2rli n PHE 261 Ca 0.13 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.39 2rli n PHE 261 Cb 0.31 -0.48 -0.03 0.00 0.35 0.00 0.00 39.48 39.63 2rli n PHE 261 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2rli s ARG 262 N -1.30 4.00 0.19 -4.13 0.52 -1.26 -4.96 118.95 112.01 2rli s ARG 262 Ca 0.00 1.93 -0.22 0.00 -0.52 0.00 0.00 55.73 56.92 2rli s ARG 262 Cb 0.00 -4.00 0.08 0.00 0.52 0.00 0.00 34.95 31.55 2rli s ARG 262 CO 0.00 -1.05 1.03 0.45 0.02 0.00 0.00 175.30 175.75 2rli s SER 263 N 3.72 -0.00 -0.17 0.23 0.15 -1.26 -5.16 113.70 111.20 2rli s SER 263 Ca 0.72 -0.68 -0.07 0.00 0.70 0.00 0.00 55.95 56.62 2rli s SER 263 Cb -0.29 0.51 0.07 0.00 -1.71 0.00 0.00 66.02 64.61 2rli s SER 263 CO 0.28 -1.01 0.39 0.68 1.20 0.00 0.00 173.24 174.78 2rli s VAL 264 N -2.23 -0.37 -0.06 4.45 -7.23 -1.26 -5.09 120.40 108.61 2rli s VAL 264 Ca 0.21 0.16 0.09 0.00 -1.81 0.00 0.00 61.98 60.63 2rli s VAL 264 Cb -0.03 -0.60 -0.14 0.00 0.56 0.00 0.00 36.38 36.17 2rli s VAL 264 CO 0.05 0.06 0.12 0.18 -0.31 0.00 0.00 175.10 175.20 2rli n LEU 265 N 4.93 0.00 0.00 1.32 4.77 -1.26 -5.35 117.00 121.42 2rli n LEU 265 Ca -0.14 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.88 2rli n LEU 265 Cb 0.52 0.14 0.25 0.00 -2.33 0.00 0.00 43.42 42.00 2rli n LEU 265 CO 0.04 0.14 0.48 -0.24 -1.33 0.00 0.00 177.39 176.47