#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rli n PHE 98 N 0.00 0.00 -3.68 1.43 -0.00 -1.26 -5.14 117.46 108.81 2rli n PHE 98 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.36 2rli n PHE 98 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.38 2rli n PHE 98 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2rli s THR 99 N -1.78 -0.15 0.00 -2.13 -1.32 -1.26 -4.98 115.64 104.02 2rli s THR 99 Ca 0.00 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 2rli s THR 99 Cb 0.00 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2rli s THR 99 CO 0.00 0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2rli n GLY 100 N 4.49 0.68 1.65 6.08 0.00 -1.26 -5.09 105.19 111.75 2rli n GLY 100 Ca -0.20 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.62 1.65 -2.65 1.61 -0.06 -1.26 -4.73 117.38 111.31 2rli n GLN 101 Ca 0.00 -1.49 -0.08 0.00 -2.00 0.00 0.00 57.00 53.42 2rli n GLN 101 Cb 0.40 -1.58 0.04 0.00 -4.06 0.00 0.00 30.24 25.04 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 -0.20 0.00 3.71 1.69 0.00 -1.26 -5.00 105.19 104.13 2rli n GLY 102 Ca 0.30 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2rli n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rli s ASP 103 N -3.59 2.63 0.12 1.61 1.01 -1.26 -5.07 116.67 112.13 2rli s ASP 103 Ca 0.05 0.97 -0.19 0.00 0.71 0.00 0.00 52.55 54.09 2rli s ASP 103 Cb -0.01 -1.51 0.05 0.00 1.01 0.00 0.00 42.92 42.46 2rli s ASP 103 CO 0.37 -3.10 0.47 0.72 0.21 0.00 0.00 175.17 173.84 2rli s PHE 104 N -3.12 -0.32 -0.19 4.23 -0.12 -1.26 -5.00 117.98 112.19 2rli s PHE 104 Ca 0.66 0.08 -0.07 0.00 -0.05 0.00 0.00 56.93 57.55 2rli s PHE 104 Cb -0.15 0.35 0.08 0.00 -0.63 0.00 0.00 43.02 42.67 2rli s PHE 104 CO 0.56 -0.73 0.40 -1.58 -0.05 0.00 0.00 175.22 173.82 2rli s HIS 105 N -3.61 -0.73 0.15 3.49 2.46 -1.26 -1.76 115.29 114.02 2rli s HIS 105 Ca 0.01 1.43 0.03 0.00 0.47 0.00 0.00 55.06 57.01 2rli s HIS 105 Cb 0.01 0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 32.68 2rli s HIS 105 CO -0.11 -0.45 -0.06 -0.51 -2.47 0.00 0.00 174.74 171.15 2rli s LEU 106 N 2.37 2.40 0.13 8.88 2.01 -0.94 -4.98 118.68 128.55 2rli s LEU 106 Ca -0.03 -1.07 -0.27 0.00 0.01 0.00 0.00 54.13 52.78 2rli s LEU 106 Cb -0.11 -0.20 -0.07 0.00 0.01 0.00 0.00 46.19 45.82 2rli s LEU 106 CO -0.12 -0.44 0.83 -0.76 1.01 0.00 0.00 176.35 176.86 2rli s LEU 107 N -3.15 4.55 0.35 1.79 1.02 -0.02 -0.48 118.68 122.73 2rli s LEU 107 Ca 0.18 1.66 -0.25 0.00 0.02 0.00 0.00 54.13 55.74 2rli s LEU 107 Cb 0.04 -3.37 -0.10 0.00 0.02 0.00 0.00 46.19 42.78 2rli s LEU 107 CO 0.01 0.10 0.96 -1.81 0.02 0.00 0.00 176.35 175.63 2rli s ASP 108 N -0.66 7.19 0.00 2.29 1.11 -0.02 -2.84 116.67 123.74 2rli s ASP 108 Ca 0.39 1.85 0.00 0.00 0.18 0.00 0.00 52.55 54.97 2rli s ASP 108 Cb -0.23 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.19 2rli s ASP 108 CO 0.27 -0.18 0.12 0.00 1.18 0.00 0.00 175.17 176.56 2rli n HIS 109 N 0.29 0.00 -1.95 4.23 1.44 -1.07 -1.43 115.22 116.74 2rli n HIS 109 Ca 0.03 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.77 2rli n HIS 109 Cb 0.51 -0.01 0.04 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 -0.07 0.28 -0.70 -1.40 0.63 -1.26 -4.10 116.66 110.04 2rli n ARG 110 Ca 0.00 -1.58 0.00 0.00 -0.92 0.00 0.00 57.85 55.35 2rli n ARG 110 Cb 0.02 -0.60 0.00 0.00 0.45 0.00 0.00 32.46 32.32 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rli n GLY 111 N -0.17 0.57 1.57 5.14 0.00 -0.51 -5.07 105.19 106.71 2rli n GLY 111 Ca 0.05 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.70 1.07 -3.67 1.61 1.74 -1.25 -4.96 116.66 108.49 2rli n ARG 112 Ca 0.00 -1.37 -0.17 0.00 -0.77 0.00 0.00 57.85 55.53 2rli n ARG 112 Cb 0.00 0.08 -0.16 0.00 -1.02 0.00 0.00 32.46 31.36 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 -2.31 -0.06 -0.08 7.54 0.00 -1.26 -0.84 121.76 124.74 2rli s ALA 113 Ca 0.16 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 2rli s ALA 113 Cb -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 2rli s ALA 113 CO 0.10 -0.51 0.34 0.50 0.00 0.00 0.00 175.76 176.18 2rli s ARG 114 N 2.17 4.00 0.34 0.00 6.06 0.37 -4.89 118.95 127.01 2rli s ARG 114 Ca 0.03 0.23 0.02 0.00 -2.50 0.00 0.00 55.73 53.50 2rli s ARG 114 Cb -0.12 -3.31 -0.02 0.00 0.06 0.00 0.00 34.95 31.56 2rli s ARG 114 CO -0.05 0.50 0.52 0.00 -2.50 0.00 0.00 175.30 173.77 2rli h LYS 116 N 0.79 0.18 0.00 0.00 3.64 -1.74 -2.86 116.57 116.59 2rli h LYS 116 Ca -0.49 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 2rli h LYS 116 Cb 1.23 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2rli h LYS 116 CO 0.60 0.12 -0.12 0.00 -2.27 0.00 0.00 179.45 177.78 2rli h ALA 117 N 1.52 1.02 -0.15 5.00 0.00 -1.95 -3.21 119.26 121.49 2rli h ALA 117 Ca 0.60 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.20 2rli h ALA 117 Cb 1.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2rli h ALA 117 CO -0.17 0.15 -0.73 0.22 0.00 0.00 0.00 179.25 178.73 2rli h ASP 118 N 0.00 0.79 0.58 0.00 1.82 -1.92 -3.26 116.42 114.43 2rli h ASP 118 Ca -0.00 -0.50 0.00 0.00 -0.39 0.00 0.00 57.03 56.14 2rli h ASP 118 Cb 0.63 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.41 2rli h ASP 118 CO 0.02 1.28 0.00 0.49 -1.61 0.00 0.00 179.24 179.41 2rli n PHE 119 N -3.92 0.18 -1.80 0.28 3.72 -1.21 -4.83 117.46 109.88 2rli n PHE 119 Ca -0.06 0.07 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 2rli n PHE 119 Cb 0.71 -0.61 0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2rli n PHE 119 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2rli s ARG 120 N -3.07 3.30 0.00 -1.08 3.52 -1.23 -3.41 118.95 116.98 2rli s ARG 120 Ca 0.07 2.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.94 2rli s ARG 120 Cb 0.10 -2.37 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 2rli s ARG 120 CO 0.31 -1.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 2rli n GLY 121 N 0.68 0.49 3.21 8.12 0.00 -0.37 -4.98 105.19 112.34 2rli n GLY 121 Ca 0.09 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2rli n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rli s GLN 122 N -1.86 1.11 -0.15 1.61 -0.21 -1.22 -4.96 119.66 113.98 2rli s GLN 122 Ca 0.00 -1.55 -0.12 0.00 0.02 0.00 0.00 55.36 53.70 2rli s GLN 122 Cb 0.00 0.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.99 2rli s GLN 122 CO 0.00 -0.26 0.25 -1.58 -2.12 0.00 0.00 175.29 171.58 2rli s TRP 123 N -3.92 3.48 -0.06 0.91 0.52 -1.24 -2.04 118.94 116.59 2rli s TRP 123 Ca 0.29 0.55 0.02 0.00 0.02 0.00 0.00 56.10 56.98 2rli s TRP 123 Cb 0.07 -2.25 0.02 0.00 -1.15 0.00 0.00 33.47 30.15 2rli s TRP 123 CO 0.06 0.33 -0.10 0.08 0.02 0.00 0.00 176.95 177.34 2rli s VAL 124 N 0.19 1.00 -0.37 4.03 1.01 0.58 -1.33 120.40 125.50 2rli s VAL 124 Ca 0.15 -0.39 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2rli s VAL 124 Cb -0.13 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2rli s VAL 124 CO 0.03 0.33 0.35 -0.22 0.00 0.00 0.00 175.10 175.59 2rli s LEU 125 N 0.75 4.67 -0.25 3.92 0.20 -0.05 -0.80 118.68 127.12 2rli s LEU 125 Ca -0.13 -0.48 -0.16 0.00 0.69 0.00 0.00 54.13 54.05 2rli s LEU 125 Cb -0.15 -2.30 -0.03 0.00 -0.43 0.00 0.00 46.19 43.28 2rli s LEU 125 CO 0.03 -0.40 0.41 -0.04 -0.29 0.00 0.00 176.35 176.06 2rli s MET 126 N 1.95 4.06 -0.14 1.98 -1.94 -0.13 -0.48 119.30 124.61 2rli s MET 126 Ca 0.10 0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.25 2rli s MET 126 Cb -0.17 -3.63 0.01 0.00 2.01 0.00 0.00 34.83 33.05 2rli s MET 126 CO 0.12 -0.24 -0.21 -0.47 -0.01 0.00 0.00 175.02 174.21 2rli s TYR 127 N 1.96 2.68 -0.27 -0.03 6.14 -0.47 -1.80 117.35 125.56 2rli s TYR 127 Ca 0.17 -1.24 -0.12 0.00 0.64 0.00 0.00 57.07 56.52 2rli s TYR 127 Cb -0.15 -1.82 -0.05 0.00 0.42 0.00 0.00 41.96 40.36 2rli s TYR 127 CO 0.09 -0.56 0.21 -0.06 0.64 0.00 0.00 175.55 175.88 2rli s PHE 128 N 0.75 3.25 0.10 4.97 0.08 -1.26 -0.66 117.98 125.20 2rli s PHE 128 Ca -0.08 0.19 -0.02 0.00 0.12 0.00 0.00 56.93 57.13 2rli s PHE 128 Cb -0.16 -2.38 0.01 0.00 -0.57 0.00 0.00 43.02 39.92 2rli s PHE 128 CO -0.00 -0.12 0.17 0.41 -0.10 0.00 0.00 175.22 175.58 2rli n GLY 129 N 4.82 2.20 3.25 4.36 0.00 -0.16 -4.88 105.19 114.79 2rli n GLY 129 Ca -0.13 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 -6.13 -0.03 0.00 1.61 -0.71 -1.26 -1.07 117.98 110.38 2rli s PHE 130 Ca 0.05 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.67 2rli s PHE 130 Cb -0.01 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 2rli s PHE 130 CO 0.04 -0.58 1.25 2.41 -1.34 0.00 0.00 175.22 177.00 2rli n THR 131 N 0.08 1.25 -1.86 -4.49 -1.04 -1.26 -3.30 114.28 103.65 2rli n THR 131 Ca -0.16 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.05 61.59 2rli n THR 131 Cb 0.62 -1.19 -0.02 0.00 -1.82 0.00 0.00 70.33 67.91 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 1.22 0.00 -2.41 -1.42 -0.00 -1.26 -5.04 115.22 106.30 2rli n HIS 132 Ca 0.00 -0.16 -0.41 0.00 -0.00 0.00 0.00 57.72 57.15 2rli n HIS 132 Cb 0.39 0.32 -0.04 0.00 -0.00 0.00 0.00 29.99 30.67 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rli h PRO 134 N 5.00 0.24 0.00 0.00 0.13 -2.00 -3.46 132.00 131.92 2rli h PRO 134 Ca -0.45 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2rli h PRO 134 Cb 1.21 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2rli h PRO 134 CO 0.73 1.13 -0.02 -3.47 -0.23 0.00 0.00 178.00 176.14 2rli n ASP 135 N -4.29 0.00 -0.03 1.44 2.03 -1.26 -4.82 116.55 109.62 2rli n ASP 135 Ca -0.12 -1.04 -0.05 0.00 0.52 0.00 0.00 54.79 54.09 2rli n ASP 135 Cb 0.69 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 41.06 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 1.38 -0.28 5.18 2.08 -1.26 -4.60 119.36 121.86 2rli n ILE 136 Ca 0.00 0.24 0.05 0.00 0.56 0.00 0.00 62.75 63.60 2rli n ILE 136 Cb 0.51 -2.02 0.19 0.00 -0.75 0.00 0.00 39.64 37.57 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2rli n PRO 138 N -4.87 0.22 0.00 0.00 -0.04 -1.26 -0.49 135.00 128.56 2rli n PRO 138 Ca 0.15 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 2rli n PRO 138 Cb 0.37 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 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 -2.26 0.00 -0.34 3.54 2.03 -0.86 -4.24 116.55 114.41 2rli n ASP 139 Ca 0.03 0.50 0.08 0.00 0.52 0.00 0.00 54.79 55.92 2rli n ASP 139 Cb 0.28 -0.38 0.26 0.00 -0.72 0.00 0.00 41.12 40.56 2rli n ASP 139 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2rli h GLU 140 N 0.00 0.92 -0.39 -0.67 4.57 -1.15 0.85 114.58 118.72 2rli h GLU 140 Ca 0.00 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2rli h GLU 140 Cb 0.00 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2rli h GLU 140 CO 0.00 0.61 0.01 -0.07 -1.18 0.00 0.00 179.01 178.38 2rli h LEU 141 N 0.95 0.66 -0.92 1.64 4.07 -1.04 0.23 115.31 120.91 2rli h LEU 141 Ca 0.49 -0.30 -0.08 0.00 0.08 0.00 0.00 57.88 58.06 2rli h LEU 141 Cb 0.51 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2rli h LEU 141 CO -0.25 0.80 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.72 2rli h GLU 142 N 0.51 0.67 -0.26 1.13 4.81 -1.53 0.21 114.58 120.12 2rli h GLU 142 Ca 0.11 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 2rli h GLU 142 Cb 0.46 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2rli h GLU 142 CO 0.02 0.76 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.84 2rli h LYS 143 N 0.61 0.46 -0.34 1.92 3.64 -0.57 -1.44 116.57 120.85 2rli h LYS 143 Ca 0.11 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2rli h LYS 143 Cb 0.55 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2rli h LYS 143 CO 0.03 0.63 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.63 2rli h LEU 144 N 0.23 0.72 -0.96 5.20 3.38 -0.49 -2.93 115.31 120.46 2rli h LEU 144 Ca 0.07 -0.40 0.11 0.00 0.09 0.00 0.00 57.88 57.76 2rli h LEU 144 Cb 0.42 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 2rli h LEU 144 CO 0.01 0.95 0.60 0.58 0.09 0.00 0.00 178.44 180.68 2rli h VAL 145 N 0.48 0.93 -0.30 1.22 2.07 -0.50 0.14 116.25 120.30 2rli h VAL 145 Ca 0.08 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2rli h VAL 145 Cb 0.67 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2rli h VAL 145 CO 0.05 0.18 0.05 1.56 0.02 0.00 0.00 177.57 179.42 2rli h GLN 146 N 0.97 0.44 -0.18 1.57 4.20 -1.17 -0.57 115.11 120.36 2rli h GLN 146 Ca 0.47 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 59.02 2rli h GLN 146 Cb 0.43 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2rli h GLN 146 CO -0.25 0.43 -0.24 0.28 -0.67 0.00 0.00 178.83 178.38 2rli h VAL 147 N 0.43 1.34 -0.73 -0.54 2.07 -0.73 -1.29 116.25 116.79 2rli h VAL 147 Ca 0.10 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.25 2rli h VAL 147 Cb 0.21 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2rli h VAL 147 CO 0.00 0.43 0.42 0.58 0.02 0.00 0.00 177.57 179.03 2rli h VAL 148 N 0.14 0.97 -0.21 2.57 2.07 -0.53 -1.47 116.25 119.79 2rli h VAL 148 Ca 0.02 -0.26 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2rli h VAL 148 Cb 0.80 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2rli h VAL 148 CO 0.06 0.14 -0.49 0.03 0.02 0.00 0.00 177.57 177.32 2rli h ARG 149 N 0.77 0.56 -0.50 1.57 2.47 -1.10 -0.66 114.38 117.49 2rli h ARG 149 Ca 0.33 -0.33 0.07 0.00 -1.26 0.00 0.00 59.98 58.80 2rli h ARG 149 Cb 0.21 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 2rli h ARG 149 CO -0.19 0.93 0.15 1.96 0.56 0.00 0.00 179.97 183.37 2rli h GLN 150 N 0.44 0.29 0.00 0.04 4.20 -0.88 -2.15 115.11 117.05 2rli h GLN 150 Ca 0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rli h GLN 150 Cb 1.02 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2rli h GLN 150 CO 0.09 0.20 0.00 1.28 -0.67 0.00 0.00 178.83 179.73 2rli n LEU 151 N -5.05 0.58 0.03 1.46 4.32 -0.59 -0.92 117.00 116.83 2rli n LEU 151 Ca 0.05 0.61 -0.10 0.00 -0.02 0.00 0.00 56.01 56.55 2rli n LEU 151 Cb 0.22 -0.50 0.03 0.00 -1.62 0.00 0.00 43.42 41.55 2rli n LEU 151 CO 0.23 -0.39 0.38 -0.33 -1.22 0.00 0.00 177.39 176.06 2rli h GLU 152 N 0.00 0.47 0.03 3.23 5.08 -0.69 -3.36 114.58 119.35 2rli h GLU 152 Ca 0.00 -0.36 -0.23 0.00 -1.00 0.00 0.00 59.36 57.77 2rli h GLU 152 Cb 0.45 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2rli h GLU 152 CO 0.00 0.99 -0.91 0.00 -1.00 0.00 0.00 179.01 178.08 2rli h ALA 153 N 0.92 0.07 -2.30 3.43 0.00 -0.62 -3.46 119.26 117.30 2rli h ALA 153 Ca -0.02 -0.67 -0.62 0.00 0.00 0.00 0.00 54.91 53.60 2rli h ALA 153 Cb 1.25 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.98 2rli h ALA 153 CO 0.12 0.55 0.23 -1.21 0.00 0.00 0.00 179.25 178.94 2rli s GLU 154 N -3.16 3.79 0.12 0.00 2.02 -0.10 -5.04 118.70 116.34 2rli s GLU 154 Ca -0.11 0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.82 2rli s GLU 154 Cb 0.05 -3.78 -0.06 0.00 0.10 0.00 0.00 34.13 30.44 2rli s GLU 154 CO 0.88 -0.71 1.03 -1.25 0.02 0.00 0.00 175.26 175.23 2rli s PRO 155 N 2.80 4.63 0.00 0.39 0.04 -1.26 -3.56 135.00 138.04 2rli s PRO 155 Ca 0.27 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2rli s PRO 155 Cb -0.14 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2rli s PRO 155 CO 0.14 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.69 2rli n GLY 156 N 2.34 0.40 3.87 0.56 0.00 -1.26 -5.09 105.19 106.01 2rli n GLY 156 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2rli n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rli s LEU 157 N 0.00 3.29 0.31 0.99 1.02 -1.23 -5.03 118.68 118.04 2rli s LEU 157 Ca 0.00 1.37 -0.29 0.00 0.02 0.00 0.00 54.13 55.23 2rli s LEU 157 Cb 0.00 -4.41 -0.10 0.00 0.02 0.00 0.00 46.19 41.71 2rli s LEU 157 CO 0.00 -0.82 1.20 -2.16 0.02 0.00 0.00 176.35 174.59 2rli s PRO 158 N -5.07 4.46 -1.09 1.29 0.04 -1.26 -4.93 135.00 128.43 2rli s PRO 158 Ca 0.54 1.99 -0.22 0.00 0.04 0.00 0.00 61.00 63.35 2rli s PRO 158 Cb -0.11 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2rli s PRO 158 CO 0.52 -0.02 1.77 -1.25 0.04 0.00 0.00 177.00 178.06 2rli s PRO 159 N -1.69 3.11 -0.60 0.56 0.04 -1.26 -4.93 135.00 130.23 2rli s PRO 159 Ca 0.48 -1.09 -0.28 0.00 0.04 0.00 0.00 61.00 60.15 2rli s PRO 159 Cb -0.35 -5.29 0.02 0.00 0.04 0.00 0.00 34.50 28.92 2rli s PRO 159 CO 0.46 -2.99 1.36 0.14 0.04 0.00 0.00 177.00 176.00 2rli s VAL 160 N 7.76 3.81 -0.25 -0.36 -7.23 -1.26 -3.66 120.40 119.20 2rli s VAL 160 Ca 0.60 0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 61.27 2rli s VAL 160 Cb -0.01 -4.58 -0.04 0.00 0.56 0.00 0.00 36.38 32.32 2rli s VAL 160 CO 0.02 -1.33 0.41 -1.58 -0.31 0.00 0.00 175.10 172.31 2rli s GLN 161 N 5.49 4.06 0.39 4.82 -0.44 -0.44 -4.87 119.66 128.67 2rli s GLN 161 Ca 0.47 0.13 -0.24 0.00 -2.50 0.00 0.00 55.36 53.23 2rli s GLN 161 Cb -0.10 -3.63 -0.10 0.00 -1.64 0.00 0.00 33.01 27.55 2rli s GLN 161 CO 0.23 -0.24 0.99 -1.25 0.50 0.00 0.00 175.29 175.52 2rli s PRO 162 N 1.95 4.28 -0.06 1.67 0.04 -1.26 -0.87 135.00 140.75 2rli s PRO 162 Ca 0.17 1.34 0.03 0.00 0.04 0.00 0.00 61.00 62.59 2rli s PRO 162 Cb -0.15 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2rli s PRO 162 CO 0.09 -0.01 -0.16 0.14 0.04 0.00 0.00 177.00 177.11 2rli s VAL 163 N -1.81 1.36 -0.23 -0.36 -7.23 0.36 -3.69 120.40 108.81 2rli s VAL 163 Ca 0.57 -0.64 -0.07 0.00 -1.81 0.00 0.00 61.98 60.03 2rli s VAL 163 Cb -0.17 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2rli s VAL 163 CO 0.22 0.40 0.07 0.12 -0.31 0.00 0.00 175.10 175.60 2rli s PHE 164 N 0.32 3.13 -0.16 2.82 2.19 -0.40 -1.37 117.98 124.51 2rli s PHE 164 Ca -0.10 -0.24 0.01 0.00 0.33 0.00 0.00 56.93 56.94 2rli s PHE 164 Cb -0.14 -2.19 0.01 0.00 -1.31 0.00 0.00 43.02 39.39 2rli s PHE 164 CO 0.03 -0.18 -0.19 0.42 1.83 0.00 0.00 175.22 177.13 2rli s ILE 165 N 1.21 2.29 -0.01 3.12 1.01 0.16 -0.78 121.20 128.20 2rli s ILE 165 Ca 0.05 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 2rli s ILE 165 Cb -0.14 -1.95 -0.06 0.00 0.01 0.00 0.00 42.46 40.32 2rli s ILE 165 CO 0.03 0.53 1.52 -0.89 0.00 0.00 0.00 174.94 176.14 2rli s THR 166 N 0.97 3.55 -0.79 2.92 2.01 -0.86 -0.98 115.64 122.46 2rli s THR 166 Ca -0.03 0.87 0.26 0.00 0.31 0.00 0.00 61.69 63.11 2rli s THR 166 Cb -0.15 -3.56 0.22 0.00 0.01 0.00 0.00 72.50 69.02 2rli s THR 166 CO -0.04 -0.03 1.71 1.33 -0.69 0.00 0.00 174.62 176.90 2rli n VAL 167 N 4.94 0.39 -3.66 3.82 0.24 -0.24 -4.83 118.33 119.00 2rli n VAL 167 Ca 0.15 -0.21 -0.07 0.00 -2.04 0.00 0.00 64.34 62.17 2rli n VAL 167 Cb 0.43 -0.44 -0.08 0.00 -1.47 0.00 0.00 33.84 32.28 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 -4.06 -0.81 0.00 -1.34 -1.08 -1.26 -5.08 116.67 103.05 2rli s ASP 168 Ca 0.11 1.32 0.28 0.00 -0.52 0.00 0.00 52.55 53.74 2rli s ASP 168 Cb 0.14 1.35 1.14 0.00 -1.46 0.00 0.00 42.92 44.09 2rli s ASP 168 CO 0.61 -0.22 1.86 -0.81 0.52 0.00 0.00 175.17 177.12 2rli n PRO 169 N 4.55 0.01 0.00 4.34 -0.04 -1.26 -4.30 135.00 138.29 2rli n PRO 169 Ca -0.19 -0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.30 2rli n PRO 169 Cb 0.56 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.49 0.53 0.00 0.54 1.02 -1.26 -3.06 120.64 116.92 2rli n GLU 170 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2rli n GLU 170 Cb 0.34 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.67 0.00 -3.89 3.49 3.00 -1.26 -5.15 116.66 112.18 2rli n ARG 171 Ca 0.04 -0.20 -0.23 0.00 -0.00 0.00 0.00 57.85 57.46 2rli n ARG 171 Cb 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 32.46 32.15 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 4.69 -0.01 6.15 2.15 -1.17 -4.91 116.67 123.57 2rli s ASP 172 Ca 0.00 -0.97 -0.23 0.00 0.43 0.00 0.00 52.55 51.78 2rli s ASP 172 Cb 0.00 -0.43 0.05 0.00 -0.30 0.00 0.00 42.92 42.24 2rli s ASP 172 CO 0.00 -0.64 0.52 -0.62 -0.17 0.00 0.00 175.17 174.26 2rli s ASP 173 N -4.03 -0.45 0.32 -0.34 2.15 -1.26 -5.00 116.67 108.06 2rli s ASP 173 Ca 0.43 0.36 0.01 0.00 0.43 0.00 0.00 52.55 53.78 2rli s ASP 173 Cb 0.01 0.46 0.53 0.00 -0.30 0.00 0.00 42.92 43.61 2rli s ASP 173 CO 0.24 -0.59 1.91 0.58 -0.17 0.00 0.00 175.17 177.14 2rli h VAL 174 N 3.20 1.19 0.00 1.11 2.07 -1.97 -0.27 116.25 121.58 2rli h VAL 174 Ca -0.29 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.53 2rli h VAL 174 Cb 1.17 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2rli h VAL 174 CO 0.40 0.24 -0.51 -0.33 0.02 0.00 0.00 177.57 177.39 2rli h GLU 175 N 0.77 0.00 -0.15 1.57 5.08 -1.96 -1.18 114.58 118.70 2rli h GLU 175 Ca 0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2rli h GLU 175 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2rli h GLU 175 CO -0.02 0.51 -0.24 0.00 -1.00 0.00 0.00 179.01 178.26 2rli h ALA 176 N 1.49 0.24 -0.68 3.43 0.00 -1.71 -2.81 119.26 119.22 2rli h ALA 176 Ca -0.01 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.64 2rli h ALA 176 Cb 0.98 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 2rli h ALA 176 CO 0.07 0.20 0.27 0.52 0.00 0.00 0.00 179.25 180.31 2rli h MET 177 N 0.06 0.44 -0.99 0.00 2.86 -1.03 0.57 114.93 116.83 2rli h MET 177 Ca 0.01 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2rli h MET 177 Cb 0.81 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.31 2rli h MET 177 CO 0.05 0.29 0.64 0.00 1.06 0.00 0.00 176.91 178.96 2rli h ALA 178 N 1.47 1.38 0.01 6.32 0.00 -1.16 0.81 119.26 128.08 2rli h ALA 178 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rli h ALA 178 Cb 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2rli h ALA 178 CO -0.34 0.44 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 2rli h ARG 179 N 1.17 -0.01 -0.70 0.00 3.08 -1.17 -2.91 114.38 113.83 2rli h ARG 179 Ca 0.43 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.55 2rli h ARG 179 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2rli h ARG 179 CO -0.17 0.50 0.46 -0.92 -1.07 0.00 0.00 179.97 178.77 2rli h TYR 180 N -0.53 0.70 0.62 3.04 3.20 -0.23 0.82 116.97 124.58 2rli h TYR 180 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2rli h TYR 180 Cb 0.52 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.56 2rli h TYR 180 CO 0.10 0.35 -0.30 0.28 -1.64 0.00 0.00 178.16 176.96 2rli h VAL 181 N 0.68 0.00 -0.14 1.81 2.07 -0.99 -3.31 116.25 116.36 2rli h VAL 181 Ca 0.31 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 67.54 2rli h VAL 181 Cb 0.34 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2rli h VAL 181 CO -0.10 0.00 -0.58 1.56 0.02 0.00 0.00 177.57 178.47 2rli h GLN 182 N -0.97 0.46 0.00 1.57 4.20 -1.07 -0.99 115.11 118.31 2rli h GLN 182 Ca -0.09 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2rli h GLN 182 Cb 0.64 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2rli h GLN 182 CO 0.14 0.91 0.00 -0.44 -0.67 0.00 0.00 178.83 178.77 2rli h ASP 183 N 0.35 0.00 0.00 1.46 3.32 -1.08 -3.17 116.42 117.30 2rli h ASP 183 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2rli h ASP 183 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2rli h ASP 183 CO 0.10 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.11 2rli n PHE 184 N -2.54 0.00 -3.64 4.55 3.72 -1.13 -5.09 117.46 113.34 2rli n PHE 184 Ca 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.38 2rli n PHE 184 Cb 0.35 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 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 -0.97 -0.19 -1.88 1.38 5.04 -0.39 -5.04 115.29 113.23 2rli s HIS 185 Ca 0.00 0.43 0.03 0.00 -1.54 0.00 0.00 55.06 53.98 2rli s HIS 185 Cb 0.00 0.45 0.20 0.00 0.04 0.00 0.00 32.58 33.27 2rli s HIS 185 CO 0.00 -0.11 0.74 -0.35 -2.34 0.00 0.00 174.74 172.68 2rli n PRO 186 N 1.45 0.10 0.13 2.88 -0.04 -1.26 -0.93 135.00 137.32 2rli n PRO 186 Ca -0.09 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.55 2rli n PRO 186 Cb 0.57 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.93 2rli n PRO 186 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2rli h ARG 187 N 0.00 0.00 -7.31 0.54 2.43 -1.96 -3.46 114.38 104.62 2rli h ARG 187 Ca 0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 2rli h ARG 187 Cb 0.01 0.00 0.14 0.00 -0.42 0.00 0.00 29.97 29.69 2rli h ARG 187 CO 0.00 0.00 0.31 -0.51 -1.51 0.00 0.00 179.97 178.26 2rli s LEU 188 N -4.75 3.02 -0.03 3.80 2.01 -0.11 -4.65 118.68 117.98 2rli s LEU 188 Ca 0.09 1.86 0.01 0.00 0.01 0.00 0.00 54.13 56.10 2rli s LEU 188 Cb 0.11 -4.53 0.03 0.00 0.01 0.00 0.00 46.19 41.81 2rli s LEU 188 CO 0.57 -2.13 -0.01 -0.22 1.01 0.00 0.00 176.35 175.58 2rli s LEU 189 N -5.96 1.21 -0.12 1.79 0.20 -1.24 -4.96 118.68 109.60 2rli s LEU 189 Ca 0.62 -0.04 -0.01 0.00 0.69 0.00 0.00 54.13 55.39 2rli s LEU 189 Cb -0.18 -0.25 -0.02 0.00 -0.43 0.00 0.00 46.19 45.31 2rli s LEU 189 CO 0.56 -0.09 -0.09 -0.83 -0.29 0.00 0.00 176.35 175.61 2rli s GLY 190 N 0.98 1.62 -0.03 7.98 0.00 -1.26 -1.28 107.32 115.34 2rli s GLY 190 Ca -0.10 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2rli s GLY 190 CO -0.01 -0.27 -0.15 1.08 0.00 0.00 0.00 173.10 173.74 2rli s LEU 191 N 0.07 1.94 0.35 0.66 1.43 0.04 -2.60 118.68 120.58 2rli s LEU 191 Ca -0.03 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2rli s LEU 191 Cb -0.14 -0.82 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2rli s LEU 191 CO 0.04 0.15 0.46 0.28 0.23 0.00 0.00 176.35 177.51 2rli s THR 192 N -0.12 0.00 0.00 5.49 -1.32 -1.13 -2.03 115.64 116.53 2rli s THR 192 Ca 0.01 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.85 2rli s THR 192 Cb -0.08 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 2rli s THR 192 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2rli n GLY 193 N -0.59 -0.98 3.21 6.08 0.00 -1.26 -0.84 105.19 110.80 2rli n GLY 193 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2rli n GLY 193 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rli n SER 194 N 0.00 -1.70 -0.01 1.61 2.88 -1.26 -4.78 113.62 110.35 2rli n SER 194 Ca 0.00 -2.54 -0.13 0.00 -1.33 0.00 0.00 58.87 54.87 2rli n SER 194 Cb 0.00 2.94 -0.09 0.00 -0.75 0.00 0.00 64.21 66.32 2rli n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli h THR 195 N 1.89 0.00 0.00 2.46 1.03 -2.00 -0.87 112.91 115.42 2rli h THR 195 Ca -0.28 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2rli h THR 195 Cb 1.09 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.17 2rli h THR 195 CO 0.36 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 176.16 2rli n LYS 196 N -5.03 0.06 0.02 0.00 5.02 -1.26 -0.65 118.16 116.33 2rli n LYS 196 Ca -0.05 0.29 -0.01 0.00 -2.02 0.00 0.00 58.31 56.52 2rli n LYS 196 Cb 0.33 -1.61 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 2rli n LYS 196 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2rli h GLN 197 N 0.00 -0.07 -0.16 1.97 7.50 -1.77 -3.33 115.11 119.24 2rli h GLN 197 Ca 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.10 2rli h GLN 197 Cb 0.30 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 2rli h GLN 197 CO 0.00 -0.05 -0.12 -0.39 -1.50 0.00 0.00 178.83 176.77 2rli h VAL 198 N -0.18 1.18 -0.21 -0.54 -1.51 -0.42 -1.02 116.25 113.55 2rli h VAL 198 Ca -0.01 -0.79 -0.10 0.00 -1.23 0.00 0.00 66.70 64.57 2rli h VAL 198 Cb 0.06 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2rli h VAL 198 CO 0.01 0.25 -0.26 0.00 -1.23 0.00 0.00 177.57 176.35 2rli h ALA 199 N 1.63 0.31 -0.07 5.19 0.00 -1.12 -1.48 119.26 123.71 2rli h ALA 199 Ca 0.05 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2rli h ALA 199 Cb 0.38 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2rli h ALA 199 CO 0.02 0.29 -0.68 1.96 0.00 0.00 0.00 179.25 180.84 2rli h GLN 200 N 0.21 0.31 -0.50 0.00 4.20 -1.55 0.07 115.11 117.86 2rli h GLN 200 Ca 0.03 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.51 2rli h GLN 200 Cb 0.82 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 2rli h GLN 200 CO 0.06 0.88 0.31 0.00 -0.67 0.00 0.00 178.83 179.41 2rli h ALA 201 N 1.06 0.64 -0.07 3.87 0.00 -1.26 -1.44 119.26 122.06 2rli h ALA 201 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 201 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2rli h ALA 201 CO 0.11 0.03 -0.51 0.77 0.00 0.00 0.00 179.25 179.65 2rli h SER 202 N 0.62 0.19 -0.37 0.00 0.02 -0.98 0.83 113.55 113.87 2rli h SER 202 Ca 0.19 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2rli h SER 202 Cb -0.02 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2rli h SER 202 CO -0.07 0.66 -0.23 -0.74 -1.14 0.00 0.00 176.83 175.31 2rli h HIS 203 N 0.14 0.99 -0.09 3.45 6.17 -0.91 -2.89 115.15 122.01 2rli h HIS 203 Ca 0.00 -0.24 -0.08 0.00 0.71 0.00 0.00 60.37 60.76 2rli h HIS 203 Cb 0.94 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.64 2rli h HIS 203 CO 0.01 1.01 -0.27 0.77 0.71 0.00 0.00 177.93 180.17 2rli h SER 204 N 0.75 0.39 -4.03 3.26 0.02 -1.09 -3.41 113.55 109.44 2rli h SER 204 Ca 0.10 -0.60 -0.63 0.00 -0.84 0.00 0.00 61.79 59.81 2rli h SER 204 Cb 0.78 -0.11 -0.41 0.00 0.14 0.00 0.00 62.40 62.79 2rli h SER 204 CO 0.06 0.92 -0.64 -0.31 -1.14 0.00 0.00 176.83 175.73 2rli s TYR 205 N -3.81 3.07 0.05 3.45 2.02 0.27 -5.09 117.35 117.30 2rli s TYR 205 Ca -0.14 -3.10 -0.30 0.00 -0.37 0.00 0.00 57.07 53.15 2rli s TYR 205 Cb 0.04 -2.66 -0.08 0.00 -0.40 0.00 0.00 41.96 38.87 2rli s TYR 205 CO 0.77 -0.71 1.62 1.03 -1.57 0.00 0.00 175.55 176.68 2rli s ARG 206 N -0.41 4.21 0.06 -0.62 3.00 -1.09 -4.35 118.95 119.74 2rli s ARG 206 Ca 0.19 2.27 -0.14 0.00 0.00 0.00 0.00 55.73 58.04 2rli s ARG 206 Cb -0.22 -3.64 0.02 0.00 0.00 0.00 0.00 34.95 31.11 2rli s ARG 206 CO -0.03 -0.72 0.31 0.54 0.00 0.00 0.00 175.30 175.40 2rli s VAL 207 N 2.77 0.08 -0.16 3.52 0.11 -1.26 -5.12 120.40 120.34 2rli s VAL 207 Ca 0.73 -0.70 -0.20 0.00 -2.93 0.00 0.00 61.98 58.88 2rli s VAL 207 Cb -0.38 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.43 2rli s VAL 207 CO 0.31 -0.38 0.56 -0.31 -3.33 0.00 0.00 175.10 171.95 2rli s TYR 208 N -2.83 3.44 -0.22 1.54 1.51 -1.26 -5.05 117.35 114.47 2rli s TYR 208 Ca -0.03 0.92 -0.19 0.00 -1.01 0.00 0.00 57.07 56.76 2rli s TYR 208 Cb 0.00 -2.69 0.06 0.00 -0.11 0.00 0.00 41.96 39.22 2rli s TYR 208 CO -0.05 -0.02 0.58 1.52 -1.11 0.00 0.00 175.55 176.47 2rli s TYR 209 N 1.32 -0.70 -0.47 2.71 1.13 -1.26 -4.57 117.35 115.51 2rli s TYR 209 Ca 0.28 1.62 -0.13 0.00 -1.41 0.00 0.00 57.07 57.42 2rli s TYR 209 Cb -0.16 0.28 0.09 0.00 -1.10 0.00 0.00 41.96 41.07 2rli s TYR 209 CO 0.11 -0.34 0.37 1.21 -2.51 0.00 0.00 175.55 174.39 2rli s ASN 210 N 0.60 5.98 -0.17 -0.18 2.47 -1.11 -4.96 114.94 117.58 2rli s ASN 210 Ca -0.02 -1.48 -0.29 0.00 0.42 0.00 0.00 52.86 51.48 2rli s ASN 210 Cb -0.05 -2.12 -0.00 0.00 -1.45 0.00 0.00 41.25 37.63 2rli s ASN 210 CO -0.03 -0.65 1.07 0.00 -3.72 0.00 0.00 177.10 173.77 2rli s ALA 211 N 1.56 3.58 0.12 1.71 0.00 -1.26 -3.22 121.76 124.25 2rli s ALA 211 Ca 0.04 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.37 2rli s ALA 211 Cb -0.25 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2rli s ALA 211 CO 0.04 -0.91 -0.01 0.20 0.00 0.00 0.00 175.76 175.09 2rli s GLY 212 N 1.30 1.84 0.83 0.00 0.00 -1.26 -5.10 107.32 104.92 2rli s GLY 212 Ca 0.48 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.87 2rli s GLY 212 CO 0.12 -1.20 1.18 2.56 0.00 0.00 0.00 173.10 175.76 2rli s PRO 213 N -2.52 1.83 0.03 2.90 0.04 -1.26 -5.06 135.00 130.95 2rli s PRO 213 Ca 0.26 0.11 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 2rli s PRO 213 Cb -0.11 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.59 2rli s PRO 213 CO 0.18 -1.69 0.91 -1.59 0.04 0.00 0.00 177.00 174.85 2rli s LYS 214 N -5.56 0.89 0.00 4.56 -2.85 -1.26 -5.06 119.74 110.47 2rli s LYS 214 Ca 0.63 -0.38 0.00 0.00 -1.00 0.00 0.00 55.97 55.22 2rli s LYS 214 Cb -0.11 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 2rli s LYS 214 CO 0.50 -0.40 0.00 -3.47 0.10 0.00 0.00 175.35 172.08 2rli n ASP 215 N -0.30 0.00 0.00 0.03 2.03 -1.26 -5.09 116.55 111.97 2rli n ASP 215 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2rli n ASP 215 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 2rli n ASP 215 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2rli n GLU 216 N -0.21 0.00 0.00 -0.67 0.28 -1.26 -5.13 120.64 113.65 2rli n GLU 216 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2rli n GLU 216 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2rli n GLU 216 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2rli n ASP 217 N -0.71 0.00 0.00 -1.84 2.03 -1.26 -5.12 116.55 109.65 2rli n ASP 217 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2rli n ASP 217 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2rli n ASP 217 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2rli n GLN 218 N 0.00 0.00 -1.00 -0.67 -0.06 -1.26 -5.18 117.38 109.21 2rli n GLN 218 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 2rli n GLN 218 Cb 0.00 0.00 0.23 0.00 -4.06 0.00 0.00 30.24 26.41 2rli n GLN 218 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2rli s ASP 219 N 0.00 1.26 0.00 1.69 -1.08 -1.26 -5.04 116.67 112.24 2rli s ASP 219 Ca 0.00 0.90 0.00 0.00 -0.52 0.00 0.00 52.55 52.93 2rli s ASP 219 Cb 0.00 -1.34 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 2rli s ASP 219 CO 0.00 -3.94 0.00 0.00 0.52 0.00 0.00 175.17 171.75 2rli n TYR 220 N -4.68 0.00 0.00 -5.34 9.36 -1.26 -5.01 117.16 110.23 2rli n TYR 220 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2rli n TYR 220 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 2rli n TYR 220 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2rli n ILE 221 N 1.01 0.00 -3.66 2.97 5.41 -1.26 -5.11 119.36 118.73 2rli n ILE 221 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2rli n ILE 221 Cb 0.00 -0.10 -0.08 0.00 -0.71 0.00 0.00 39.64 38.75 2rli n ILE 221 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2rli s VAL 222 N 0.00 0.01 -0.25 1.39 1.01 -1.26 -4.51 120.40 116.78 2rli s VAL 222 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 61.71 2rli s VAL 222 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 2rli s VAL 222 CO 0.00 -0.02 0.72 -0.62 0.00 0.00 0.00 175.10 175.17 2rli s ASP 223 N -0.10 6.68 -0.61 3.32 -1.08 -1.20 -4.94 116.67 118.75 2rli s ASP 223 Ca -0.03 0.83 -0.10 0.00 -0.52 0.00 0.00 52.55 52.72 2rli s ASP 223 Cb -0.03 -2.38 0.16 0.00 -1.46 0.00 0.00 42.92 39.20 2rli s ASP 223 CO 0.03 -0.45 0.50 -1.38 0.52 0.00 0.00 175.17 174.39 2rli s HIS 224 N 2.67 3.49 0.00 -5.34 -3.43 -1.26 -2.75 115.29 108.67 2rli s HIS 224 Ca 0.30 -2.00 0.00 0.00 -0.80 0.00 0.00 55.06 52.56 2rli s HIS 224 Cb -0.15 -3.56 0.00 0.00 -1.43 0.00 0.00 32.58 27.43 2rli s HIS 224 CO 0.08 -0.97 1.79 0.45 -2.00 0.00 0.00 174.74 174.10 2rli n SER 225 N 4.42 4.83 -3.79 7.38 2.88 -1.26 -4.81 113.62 123.26 2rli n SER 225 Ca 0.00 -2.29 -0.29 0.00 -1.33 0.00 0.00 58.87 54.96 2rli n SER 225 Cb 0.42 -1.01 -0.02 0.00 -0.75 0.00 0.00 64.21 62.85 2rli n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rli n ILE 226 N 1.43 -0.91 -3.95 2.46 0.13 -1.26 -4.66 119.36 112.61 2rli n ILE 226 Ca 0.00 0.00 -0.33 0.00 -1.10 0.00 0.00 62.75 61.32 2rli n ILE 226 Cb 0.47 -1.60 -0.05 0.00 -0.84 0.00 0.00 39.64 37.62 2rli n ILE 226 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli s ALA 227 N -3.06 3.88 0.11 1.51 0.00 -1.26 -0.90 121.76 122.04 2rli s ALA 227 Ca 0.57 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2rli s ALA 227 Cb -0.31 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 2rli s ALA 227 CO 0.70 0.74 -0.05 0.96 0.00 0.00 0.00 175.76 178.10 2rli s ILE 228 N -1.30 0.71 0.01 0.00 -4.36 -0.28 -4.41 121.20 111.58 2rli s ILE 228 Ca 0.26 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 2rli s ILE 228 Cb -0.12 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 2rli s ILE 228 CO 0.18 -0.79 -0.02 -0.31 0.24 0.00 0.00 174.94 174.23 2rli s TYR 229 N -3.62 0.21 -0.38 1.37 2.02 -0.74 -0.65 117.35 115.56 2rli s TYR 229 Ca 0.14 -0.23 -0.17 0.00 -0.37 0.00 0.00 57.07 56.45 2rli s TYR 229 Cb 0.05 -0.14 0.00 0.00 -0.40 0.00 0.00 41.96 41.47 2rli s TYR 229 CO -0.03 -0.07 0.44 -1.17 -1.57 0.00 0.00 175.55 173.16 2rli s LEU 230 N -0.63 4.56 0.00 -1.29 1.98 -0.38 -0.96 118.68 121.97 2rli s LEU 230 Ca -0.06 -0.34 -0.07 0.00 -2.89 0.00 0.00 54.13 50.78 2rli s LEU 230 Cb -0.04 -2.44 -0.05 0.00 0.66 0.00 0.00 46.19 44.31 2rli s LEU 230 CO -0.00 -0.49 0.27 -0.22 -1.89 0.00 0.00 176.35 174.02 2rli s LEU 231 N 2.21 4.37 0.36 -0.68 2.96 0.02 -0.97 118.68 126.96 2rli s LEU 231 Ca 0.14 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 2rli s LEU 231 Cb -0.16 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 2rli s LEU 231 CO 0.13 0.26 0.13 0.54 -1.32 0.00 0.00 176.35 176.10 2rli s ASN 232 N -1.64 2.32 0.00 3.68 2.20 0.11 -0.31 114.94 121.30 2rli s ASN 232 Ca 0.27 -1.60 0.00 0.00 -0.94 0.00 0.00 52.86 50.58 2rli s ASN 232 Cb -0.13 0.39 0.00 0.00 -2.00 0.00 0.00 41.25 39.51 2rli s ASN 232 CO 0.15 -0.88 0.72 -0.81 -2.94 0.00 0.00 177.10 173.34 2rli n PRO 233 N -0.77 0.98 0.00 3.55 -0.04 -0.86 -1.75 135.00 136.10 2rli n PRO 233 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2rli n PRO 233 Cb 0.65 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.23 1.06 0.00 3.54 2.03 -1.26 -1.23 116.55 120.46 2rli n ASP 234 Ca 0.00 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 54.00 2rli n ASP 234 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 2rli n ASP 234 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2rli n GLY 235 N -0.15 0.64 3.99 0.27 0.00 -0.72 -5.00 105.19 104.21 2rli n GLY 235 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 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 3.56 0.30 0.99 1.02 -1.25 -4.92 118.68 118.39 2rli s LEU 236 Ca 0.00 -0.17 0.06 0.00 0.02 0.00 0.00 54.13 54.04 2rli s LEU 236 Cb 0.00 -2.80 -0.02 0.00 0.02 0.00 0.00 46.19 43.39 2rli s LEU 236 CO 0.00 -0.85 0.37 0.72 0.02 0.00 0.00 176.35 176.61 2rli s PHE 237 N -2.50 3.14 -0.00 0.29 -0.12 -1.26 -0.71 117.98 116.82 2rli s PHE 237 Ca 0.54 -0.18 -0.05 0.00 -0.05 0.00 0.00 56.93 57.18 2rli s PHE 237 Cb -0.10 -1.79 -0.02 0.00 -0.63 0.00 0.00 43.02 40.48 2rli s PHE 237 CO 0.35 0.19 -0.10 2.41 -0.05 0.00 0.00 175.22 178.02 2rli n THR 238 N -1.48 1.03 -3.89 -4.49 -1.04 -0.14 -4.88 114.28 99.38 2rli n THR 238 Ca -0.03 0.28 -0.02 0.00 -2.04 0.00 0.00 64.05 62.24 2rli n THR 238 Cb 0.58 -1.71 0.01 0.00 -1.82 0.00 0.00 70.33 67.39 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 -5.66 -0.00 0.60 8.00 -1.08 -1.26 -5.04 116.67 112.24 2rli s ASP 239 Ca -0.08 -0.53 0.02 0.00 -0.52 0.00 0.00 52.55 51.44 2rli s ASP 239 Cb 0.01 0.40 0.07 0.00 -1.46 0.00 0.00 42.92 41.94 2rli s ASP 239 CO 0.12 -0.79 0.84 -0.72 0.52 0.00 0.00 175.17 175.14 2rli s TYR 240 N -2.18 2.32 0.34 -5.34 1.13 -1.26 -1.25 117.35 111.12 2rli s TYR 240 Ca 0.23 -0.18 -0.12 0.00 -1.41 0.00 0.00 57.07 55.59 2rli s TYR 240 Cb -0.02 -2.77 0.03 0.00 -1.10 0.00 0.00 41.96 38.10 2rli s TYR 240 CO 0.03 -1.15 0.65 -0.47 -2.51 0.00 0.00 175.55 172.10 2rli s TYR 241 N -2.86 0.39 0.00 -3.49 5.04 0.17 -4.90 117.35 111.70 2rli s TYR 241 Ca 0.60 -0.87 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 2rli s TYR 241 Cb -0.08 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.69 2rli s TYR 241 CO 0.40 -1.33 0.00 0.41 -1.34 0.00 0.00 175.55 173.69 2rli n GLY 242 N -0.51 0.45 4.70 8.97 0.00 -1.26 -1.12 105.19 116.42 2rli n GLY 242 Ca -0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 0.00 1.61 0.63 -0.08 -4.48 116.66 114.34 2rli n ARG 243 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2rli n ARG 243 Cb 0.00 -0.03 0.00 0.00 0.45 0.00 0.00 32.46 32.88 2rli n ARG 243 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2rli n SER 244 N 2.14 0.00 -3.31 6.15 7.64 -1.26 -4.98 113.62 120.01 2rli n SER 244 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2rli n SER 244 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.00 1.84 0.21 1.43 1.81 -1.26 -5.19 118.95 117.79 2rli s ARG 245 Ca 0.00 -1.14 -0.15 0.00 -1.72 0.00 0.00 55.73 52.72 2rli s ARG 245 Cb 0.00 0.55 0.01 0.00 -0.45 0.00 0.00 34.95 35.06 2rli s ARG 245 CO 0.00 -0.86 0.49 0.45 -0.68 0.00 0.00 175.30 174.70 2rli s SER 246 N -3.09 -0.18 0.34 0.23 0.15 -1.26 -5.07 113.70 104.83 2rli s SER 246 Ca 0.15 -0.65 0.13 0.00 0.70 0.00 0.00 55.95 56.29 2rli s SER 246 Cb -0.04 0.57 1.06 0.00 -1.71 0.00 0.00 66.02 65.89 2rli s SER 246 CO 0.08 -1.07 1.64 0.00 1.20 0.00 0.00 173.24 175.09 2rli h ALA 247 N 2.25 1.84 -0.63 5.45 0.00 -1.99 0.41 119.26 126.59 2rli h ALA 247 Ca -0.28 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2rli h ALA 247 Cb 1.25 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2rli h ALA 247 CO 0.38 -0.62 0.36 1.49 0.00 0.00 0.00 179.25 180.85 2rli h GLU 248 N 0.23 0.85 0.00 0.00 4.81 -1.98 -0.69 114.58 117.81 2rli h GLU 248 Ca 0.72 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.75 2rli h GLU 248 Cb 1.66 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 2rli h GLU 248 CO -0.66 0.61 -0.55 1.96 -0.73 0.00 0.00 179.01 179.64 2rli h GLN 249 N 0.87 0.00 0.02 1.92 4.20 -1.33 -3.33 115.11 117.45 2rli h GLN 249 Ca 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2rli h GLN 249 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2rli h GLN 249 CO -0.04 0.55 -0.01 0.82 -0.67 0.00 0.00 178.83 179.49 2rli h ILE 250 N 0.00 1.51 -0.86 2.54 2.04 -1.06 -1.98 117.51 119.70 2rli h ILE 250 Ca -0.01 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 2rli h ILE 250 Cb 1.23 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.93 2rli h ILE 250 CO 0.07 0.44 0.48 0.28 0.00 0.00 0.00 178.15 179.42 2rli h SER 251 N -0.79 1.06 -0.37 1.72 0.02 -1.41 0.31 113.55 114.10 2rli h SER 251 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 2rli h SER 251 Cb 0.73 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2rli h SER 251 CO 0.00 0.84 -0.20 -0.78 -1.14 0.00 0.00 176.83 175.56 2rli h ASP 252 N 1.20 0.86 -0.30 3.07 3.58 -1.69 -1.51 116.42 121.64 2rli h ASP 252 Ca 0.31 -0.31 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2rli h ASP 252 Cb 0.01 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 2rli h ASP 252 CO -0.05 1.04 -0.32 -1.28 -2.88 0.00 0.00 179.24 175.75 2rli h SER 253 N 0.75 0.86 -0.55 2.28 0.87 -0.48 -0.68 113.55 116.60 2rli h SER 253 Ca 0.11 -0.36 -0.08 0.00 -1.23 0.00 0.00 61.79 60.23 2rli h SER 253 Cb 0.73 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2rli h SER 253 CO 0.06 1.11 0.06 0.58 -0.53 0.00 0.00 176.83 178.10 2rli h VAL 254 N 0.69 1.25 -0.72 2.23 2.07 -0.38 0.20 116.25 121.61 2rli h VAL 254 Ca 0.07 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2rli h VAL 254 Cb 0.87 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2rli h VAL 254 CO 0.08 0.38 0.47 0.03 0.02 0.00 0.00 177.57 178.54 2rli h ARG 255 N 0.91 0.95 -0.20 1.57 3.08 -1.14 -0.52 114.38 119.02 2rli h ARG 255 Ca 0.18 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.02 2rli h ARG 255 Cb 0.45 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2rli h ARG 255 CO 0.02 0.63 -0.45 0.00 -1.07 0.00 0.00 179.97 179.10 2rli h ARG 256 N 0.97 0.66 -0.98 0.04 3.08 -0.66 -0.28 114.38 117.21 2rli h ARG 256 Ca 0.26 -0.44 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2rli h ARG 256 Cb -0.10 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 2rli h ARG 256 CO -0.06 1.06 0.63 0.45 -1.07 0.00 0.00 179.97 180.99 2rli h HIS 257 N 0.35 1.18 -0.11 3.04 3.86 -0.59 -0.31 115.15 122.57 2rli h HIS 257 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2rli h HIS 257 Cb 1.06 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 2rli h HIS 257 CO 0.09 0.65 0.06 1.98 0.86 0.00 0.00 177.93 181.57 2rli h MET 258 N 1.19 0.16 0.00 2.45 1.85 -1.00 -0.89 114.93 118.69 2rli h MET 258 Ca 0.41 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.48 2rli h MET 258 Cb 0.08 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.08 2rli h MET 258 CO -0.15 0.20 0.00 0.00 -0.40 0.00 0.00 176.91 176.56 2rli n ALA 259 N -2.17 1.52 -0.11 0.39 0.00 -0.13 -0.72 120.51 119.29 2rli n ALA 259 Ca -0.05 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 2rli n ALA 259 Cb 0.08 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.08 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 -1.72 0.89 -0.09 0.00 0.00 -0.18 -4.58 120.51 114.83 2rli n ALA 260 Ca 0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.69 2rli n ALA 260 Cb 0.18 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 2rli n ALA 260 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2rli h PHE 261 N -1.00 0.62 -0.28 0.00 3.57 -1.13 -3.50 116.94 115.22 2rli h PHE 261 Ca -0.44 -0.15 0.01 0.00 3.53 0.00 0.00 57.97 60.92 2rli h PHE 261 Cb 1.38 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2rli h PHE 261 CO 0.05 0.79 -0.08 0.54 -2.23 0.00 0.00 178.31 177.37 2rli n ARG 262 N -4.47 -0.29 -5.07 1.11 1.74 0.11 -5.03 116.66 104.75 2rli n ARG 262 Ca -0.04 0.23 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 2rli n ARG 262 Cb 0.35 -0.31 -0.15 0.00 -1.02 0.00 0.00 32.46 31.34 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rli s SER 263 N -3.61 3.57 -0.66 0.55 0.15 -1.26 -4.97 113.70 107.46 2rli s SER 263 Ca 0.00 -0.34 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 2rli s SER 263 Cb 0.00 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 2rli s SER 263 CO 0.00 0.30 0.67 0.52 1.20 0.00 0.00 173.24 175.94 2rli n VAL 264 N 2.57-10.33 -2.96 4.45 0.31 -1.26 -3.96 118.33 107.15 2rli n VAL 264 Ca -0.17 0.05 -0.44 0.00 -0.01 0.00 0.00 64.34 63.77 2rli n VAL 264 Cb 0.52 -6.98 -0.04 0.00 -0.91 0.00 0.00 33.84 26.43 2rli n VAL 264 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2rli s LEU 265 N -3.66 4.87 0.00 7.52 1.43 -1.26 -5.28 118.68 122.30 2rli s LEU 265 Ca 0.06 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2rli s LEU 265 Cb -0.02 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.83 2rli s LEU 265 CO 0.76 -1.25 0.45 -1.20 0.23 0.00 0.00 176.35 175.33