#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 1.10 0.00 1.43 0.08 -1.26 -5.14 117.98 114.19 2rli s PHE 98 Ca 0.00 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.21 2rli s PHE 98 Cb 0.00 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 2rli s PHE 98 CO 0.00 -0.04 0.00 -2.37 -0.10 0.00 0.00 175.22 172.71 2rli n THR 99 N -0.14 0.00 -3.42 0.64 5.66 -1.26 -5.06 114.28 110.71 2rli n THR 99 Ca -0.11 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.72 2rli n THR 99 Cb 0.61 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.47 2rli n THR 99 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2rli n GLY 100 N -0.10 -0.36 2.57 1.09 0.00 -1.26 -4.78 105.19 102.35 2rli n GLY 100 Ca 0.00 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.17 3.24 0.00 1.61 -0.06 -1.26 -4.76 117.38 111.97 2rli n GLN 101 Ca -0.24 -2.50 0.00 0.00 -2.00 0.00 0.00 57.00 52.26 2rli n GLN 101 Cb 0.65 -3.08 0.00 0.00 -4.06 0.00 0.00 30.24 23.75 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 3.81 0.19 0.26 1.69 0.00 -1.26 -3.81 105.19 106.06 2rli n GLY 102 Ca 0.62 -1.77 0.03 0.00 0.00 0.00 0.00 46.02 44.90 2rli n GLY 102 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2rli h ASP 103 N 0.00 0.24 -5.01 1.61 3.32 -1.94 -3.46 116.42 111.18 2rli h ASP 103 Ca 0.00 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.05 2rli h ASP 103 Cb 0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2rli h ASP 103 CO 0.00 0.32 0.23 0.72 -1.72 0.00 0.00 179.24 178.79 2rli s PHE 104 N -4.92 -0.07 -0.23 4.55 -0.12 -1.26 -5.00 117.98 110.93 2rli s PHE 104 Ca -0.06 -0.45 -0.04 0.00 -0.05 0.00 0.00 56.93 56.33 2rli s PHE 104 Cb 0.16 0.73 0.12 0.00 -0.63 0.00 0.00 43.02 43.40 2rli s PHE 104 CO 0.72 -1.33 0.39 -1.58 -0.05 0.00 0.00 175.22 173.37 2rli s HIS 105 N -3.44 -0.82 0.02 3.49 2.46 -1.26 -3.79 115.29 111.96 2rli s HIS 105 Ca 0.13 1.05 -0.05 0.00 0.47 0.00 0.00 55.06 56.66 2rli s HIS 105 Cb -0.06 0.11 -0.01 0.00 -0.13 0.00 0.00 32.58 32.50 2rli s HIS 105 CO 0.08 -0.65 0.08 -0.51 -2.47 0.00 0.00 174.74 171.28 2rli s LEU 106 N 2.57 1.82 -0.14 8.88 1.43 -0.52 -4.95 118.68 127.76 2rli s LEU 106 Ca 0.09 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 2rli s LEU 106 Cb -0.14 0.52 -0.05 0.00 0.03 0.00 0.00 46.19 46.55 2rli s LEU 106 CO -0.15 -0.42 0.34 -0.22 0.23 0.00 0.00 176.35 176.13 2rli s LEU 107 N -1.75 4.27 0.79 1.79 0.20 0.25 -0.30 118.68 123.94 2rli s LEU 107 Ca -0.10 0.61 -0.12 0.00 0.69 0.00 0.00 54.13 55.21 2rli s LEU 107 Cb -0.05 -2.46 0.07 0.00 -0.43 0.00 0.00 46.19 43.32 2rli s LEU 107 CO -0.02 0.10 1.13 1.51 -0.29 0.00 0.00 176.35 178.79 2rli s ASP 108 N 0.34 4.66 0.00 3.68 -4.77 -0.27 -1.49 116.67 118.83 2rli s ASP 108 Ca 0.19 1.01 0.00 0.00 -3.30 0.00 0.00 52.55 50.45 2rli s ASP 108 Cb -0.14 -1.66 0.00 0.00 -1.09 0.00 0.00 42.92 40.04 2rli s ASP 108 CO 0.06 -1.83 0.21 0.00 0.70 0.00 0.00 175.17 174.31 2rli n HIS 109 N -3.30 0.00 0.00 2.11 1.44 -0.69 -3.22 115.22 111.56 2rli n HIS 109 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2rli n HIS 109 Cb 0.59 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.68 2rli n HIS 109 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2rli n ARG 110 N -0.12 0.00 0.00 -1.40 1.85 -1.26 -4.33 116.66 111.40 2rli n ARG 110 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2rli n ARG 110 Cb 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.44 2rli n ARG 110 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rli n GLY 111 N 0.00 0.98 3.01 2.89 0.00 -1.20 -5.14 105.19 105.73 2rli n GLY 111 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2rli n GLY 111 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2rli s ARG 112 N 0.00 0.37 -0.38 1.61 3.03 -1.26 -4.97 118.95 117.36 2rli s ARG 112 Ca 0.00 -0.68 -0.17 0.00 2.03 0.00 0.00 55.73 56.91 2rli s ARG 112 Cb 0.00 0.13 0.00 0.00 -1.03 0.00 0.00 34.95 34.06 2rli s ARG 112 CO 0.00 -0.07 0.45 0.00 -1.13 0.00 0.00 175.30 174.55 2rli s ALA 113 N -1.82 3.46 0.22 7.88 0.00 -1.26 -1.11 121.76 129.13 2rli s ALA 113 Ca -0.12 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 2rli s ALA 113 Cb -0.07 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2rli s ALA 113 CO -0.02 -1.33 0.49 1.03 0.00 0.00 0.00 175.76 175.93 2rli s ARG 114 N 2.22 3.67 0.28 0.00 0.52 0.59 -4.83 118.95 121.41 2rli s ARG 114 Ca 0.15 0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2rli s ARG 114 Cb -0.16 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2rli s ARG 114 CO 0.13 0.33 0.39 0.00 0.02 0.00 0.00 175.30 176.17 2rli n LYS 116 N -0.46 -0.10 0.20 0.00 4.81 -1.25 -1.95 118.16 119.41 2rli n LYS 116 Ca 0.01 0.56 0.06 0.00 -0.87 0.00 0.00 58.31 58.07 2rli n LYS 116 Cb 0.47 -0.83 0.38 0.00 0.02 0.00 0.00 35.03 35.06 2rli n LYS 116 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rli h ALA 117 N 0.44 1.04 -0.17 3.14 0.00 -1.95 -2.38 119.26 119.38 2rli h ALA 117 Ca 0.11 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2rli h ALA 117 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2rli h ALA 117 CO -0.36 0.42 -0.48 0.22 0.00 0.00 0.00 179.25 179.05 2rli h ASP 118 N 0.00 0.72 0.78 0.00 3.58 -1.80 -3.19 116.42 116.50 2rli h ASP 118 Ca -0.00 -0.59 -0.16 0.00 0.42 0.00 0.00 57.03 56.70 2rli h ASP 118 Cb 0.83 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2rli h ASP 118 CO 0.04 1.18 -0.74 -0.26 -2.88 0.00 0.00 179.24 176.58 2rli h PHE 119 N 0.29 0.00 -2.42 0.28 0.04 -1.69 -3.47 116.94 109.98 2rli h PHE 119 Ca -0.01 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.21 2rli h PHE 119 Cb 1.10 0.00 0.05 0.00 2.20 0.00 0.00 35.95 39.30 2rli h PHE 119 CO 0.10 0.74 1.00 -2.13 -0.60 0.00 0.00 178.31 177.41 2rli n ARG 120 N -3.62 2.54 0.00 1.51 0.00 -0.90 -3.44 116.66 112.76 2rli n ARG 120 Ca -0.01 0.92 0.00 0.00 -0.00 0.00 0.00 57.85 58.76 2rli n ARG 120 Cb 0.73 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 30.43 2rli n ARG 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2rli n GLY 121 N 3.95 1.73 3.32 5.14 0.00 -0.89 -4.96 105.19 113.48 2rli n GLY 121 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 2rli n GLY 121 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rli s GLN 122 N 0.00 1.54 0.47 1.61 0.74 -1.22 -4.86 119.66 117.94 2rli s GLN 122 Ca 0.00 -1.87 -0.21 0.00 0.05 0.00 0.00 55.36 53.34 2rli s GLN 122 Cb 0.00 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.95 2rli s GLN 122 CO 0.00 -0.43 1.04 -1.58 -0.55 0.00 0.00 175.29 173.77 2rli s TRP 123 N -3.67 3.03 0.03 1.67 0.52 -1.22 -2.74 118.94 116.56 2rli s TRP 123 Ca 0.36 1.59 -0.06 0.00 0.02 0.00 0.00 56.10 58.01 2rli s TRP 123 Cb 0.06 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.29 2rli s TRP 123 CO 0.17 -0.81 0.11 0.08 0.02 0.00 0.00 176.95 176.51 2rli s VAL 124 N -1.93 0.12 -0.05 4.03 1.01 -0.54 -3.05 120.40 119.99 2rli s VAL 124 Ca 0.66 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2rli s VAL 124 Cb -0.17 -0.80 0.02 0.00 0.00 0.00 0.00 36.38 35.42 2rli s VAL 124 CO 0.21 -0.55 -0.07 -0.22 0.00 0.00 0.00 175.10 174.46 2rli s LEU 125 N -1.98 1.50 0.13 3.92 0.20 -0.26 -0.67 118.68 121.51 2rli s LEU 125 Ca -0.07 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.62 2rli s LEU 125 Cb -0.02 -0.56 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 2rli s LEU 125 CO -0.03 -0.01 0.04 0.00 -0.29 0.00 0.00 176.35 176.06 2rli s MET 126 N 0.71 2.63 -0.04 1.98 0.23 -0.38 -0.27 119.30 124.16 2rli s MET 126 Ca -0.11 -0.90 0.00 0.00 -1.03 0.00 0.00 55.69 53.65 2rli s MET 126 Cb -0.14 -2.54 0.03 0.00 -1.53 0.00 0.00 34.83 30.65 2rli s MET 126 CO 0.01 0.51 -0.01 -0.47 -2.03 0.00 0.00 175.02 173.04 2rli s TYR 127 N -1.53 0.44 -0.27 3.16 5.04 -0.37 -1.79 117.35 122.03 2rli s TYR 127 Ca 0.28 -0.05 -0.29 0.00 -2.44 0.00 0.00 57.07 54.56 2rli s TYR 127 Cb -0.11 -0.53 0.01 0.00 0.35 0.00 0.00 41.96 41.69 2rli s TYR 127 CO 0.20 -0.18 1.05 -0.06 -1.34 0.00 0.00 175.55 175.23 2rli s PHE 128 N 1.22 3.25 0.21 4.97 0.08 -0.84 -0.55 117.98 126.31 2rli s PHE 128 Ca -0.07 1.34 -0.08 0.00 0.12 0.00 0.00 56.93 58.24 2rli s PHE 128 Cb -0.13 -3.46 -0.02 0.00 -0.57 0.00 0.00 43.02 38.83 2rli s PHE 128 CO -0.02 -0.61 0.31 0.20 -0.10 0.00 0.00 175.22 174.99 2rli s GLY 129 N 1.41 0.80 0.09 4.36 0.00 -0.37 -4.87 107.32 108.74 2rli s GLY 129 Ca 0.45 -1.14 -0.25 0.00 0.00 0.00 0.00 44.72 43.77 2rli s GLY 129 CO 0.10 -0.94 0.66 -0.11 0.00 0.00 0.00 173.10 172.82 2rli s PHE 130 N -4.05 -0.53 -2.00 1.90 -0.71 -1.26 -4.05 117.98 107.28 2rli s PHE 130 Ca 0.26 0.46 0.04 0.00 -1.04 0.00 0.00 56.93 56.65 2rli s PHE 130 Cb 0.03 0.53 0.26 0.00 -1.21 0.00 0.00 43.02 42.63 2rli s PHE 130 CO 0.07 -0.76 0.62 0.25 -1.34 0.00 0.00 175.22 174.07 2rli n THR 131 N -0.11 0.00 -1.58 -4.49 -2.24 -1.26 -2.35 114.28 102.24 2rli n THR 131 Ca -0.16 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.66 2rli n THR 131 Cb 0.63 -0.61 0.05 0.00 -2.10 0.00 0.00 70.33 68.31 2rli n THR 131 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2rli n HIS 132 N -0.75 0.00 -2.00 4.78 8.25 -1.26 -5.02 115.22 119.23 2rli n HIS 132 Ca 0.03 -0.40 -0.40 0.00 -0.26 0.00 0.00 57.72 56.69 2rli n HIS 132 Cb 0.01 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 2rli n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rli h PRO 134 N 2.95 0.54 0.00 0.00 0.13 -1.95 -3.46 132.00 130.21 2rli h PRO 134 Ca -0.50 -0.52 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 2rli h PRO 134 Cb 1.24 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2rli h PRO 134 CO 0.64 1.15 0.00 -3.47 -0.23 0.00 0.00 178.00 176.09 2rli n ASP 135 N -3.82 0.00 -0.07 1.44 2.03 -1.26 -5.07 116.55 109.80 2rli n ASP 135 Ca -0.07 -0.12 -0.09 0.00 0.52 0.00 0.00 54.79 55.03 2rli n ASP 135 Cb 0.80 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.14 2rli n ASP 135 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rli n ILE 136 N 0.00 0.76 -0.31 5.18 0.13 -1.26 -4.45 119.36 119.42 2rli n ILE 136 Ca 0.00 -0.29 0.04 0.00 -1.10 0.00 0.00 62.75 61.40 2rli n ILE 136 Cb 0.04 -0.99 0.13 0.00 -0.84 0.00 0.00 39.64 37.98 2rli n ILE 136 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2rli h PRO 138 N 0.01 0.00 0.15 0.00 0.13 -1.99 0.53 132.00 130.83 2rli h PRO 138 Ca 0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.55 2rli h PRO 138 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2rli h PRO 138 CO -0.88 0.00 -0.07 0.22 -0.23 0.00 0.00 178.00 177.03 2rli h ASP 139 N 0.00 -0.18 -0.70 1.44 3.58 -1.56 -3.27 116.42 115.74 2rli h ASP 139 Ca 0.00 -0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.33 2rli h ASP 139 Cb 0.60 0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 2rli h ASP 139 CO 0.00 0.37 0.46 -0.08 -2.88 0.00 0.00 179.24 177.11 2rli h GLU 140 N -1.01 0.75 -0.15 0.28 4.57 -1.33 0.13 114.58 117.82 2rli h GLU 140 Ca -0.02 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 57.96 2rli h GLU 140 Cb 0.34 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2rli h GLU 140 CO 0.03 0.50 -0.55 1.25 -1.18 0.00 0.00 179.01 179.06 2rli h LEU 141 N 0.77 0.50 -0.44 1.64 5.85 -1.06 0.12 115.31 122.69 2rli h LEU 141 Ca 0.29 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2rli h LEU 141 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2rli h LEU 141 CO -0.09 0.95 0.07 -0.08 -0.34 0.00 0.00 178.44 178.95 2rli h GLU 142 N 0.35 0.72 -0.50 1.25 4.22 -1.48 0.18 114.58 119.32 2rli h GLU 142 Ca 0.01 -0.20 0.03 0.00 0.08 0.00 0.00 59.36 59.28 2rli h GLU 142 Cb 1.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 2rli h GLU 142 CO 0.10 0.76 0.33 -0.22 -2.18 0.00 0.00 179.01 177.80 2rli h LYS 143 N 0.58 0.53 0.47 1.92 1.63 -0.30 0.30 116.57 121.70 2rli h LYS 143 Ca 0.13 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2rli h LYS 143 Cb 0.39 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2rli h LYS 143 CO 0.01 0.35 -0.23 1.25 -3.45 0.00 0.00 179.45 177.39 2rli h LEU 144 N 0.55 -0.54 -1.92 5.20 5.85 -0.71 -3.32 115.31 120.42 2rli h LEU 144 Ca 0.20 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.07 2rli h LEU 144 Cb 0.12 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2rli h LEU 144 CO -0.05 -0.23 0.35 0.58 -0.34 0.00 0.00 178.44 178.76 2rli h VAL 145 N -0.95 0.79 -0.85 1.05 2.07 0.58 0.96 116.25 119.90 2rli h VAL 145 Ca -0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2rli h VAL 145 Cb 0.48 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2rli h VAL 145 CO 0.11 0.02 0.45 -0.61 0.02 0.00 0.00 177.57 177.55 2rli h GLN 146 N 0.08 1.20 -0.10 1.57 4.15 -0.62 -0.59 115.11 120.80 2rli h GLN 146 Ca 0.24 -0.15 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 2rli h GLN 146 Cb 0.83 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2rli h GLN 146 CO -0.02 0.89 -0.67 -0.24 -1.93 0.00 0.00 178.83 176.86 2rli h VAL 147 N 1.19 1.37 -0.64 2.39 3.04 -0.94 -3.25 116.25 119.41 2rli h VAL 147 Ca 0.30 -2.04 -0.02 0.00 -1.01 0.00 0.00 66.70 63.93 2rli h VAL 147 Cb 0.05 2.02 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 2rli h VAL 147 CO -0.05 0.62 0.32 0.58 -1.01 0.00 0.00 177.57 178.03 2rli h VAL 148 N 0.29 1.20 -0.51 1.51 2.07 -0.91 -0.72 116.25 119.19 2rli h VAL 148 Ca -0.02 -0.55 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2rli h VAL 148 Cb 1.23 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 2rli h VAL 148 CO 0.12 0.24 -0.13 0.03 0.02 0.00 0.00 177.57 177.84 2rli h ARG 149 N 0.90 -0.01 0.41 1.57 -0.00 -1.15 -1.58 114.38 114.53 2rli h ARG 149 Ca 0.22 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.68 2rli h ARG 149 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.05 2rli h ARG 149 CO -0.03 -0.00 -0.20 0.37 0.00 0.00 0.00 179.97 180.10 2rli h GLN 150 N -0.01 -0.54 -0.78 0.04 4.15 -1.53 -3.32 115.11 113.12 2rli h GLN 150 Ca 0.24 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.80 2rli h GLN 150 Cb 0.38 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.12 2rli h GLN 150 CO -0.53 -0.23 0.42 -0.07 -1.93 0.00 0.00 178.83 176.49 2rli h LEU 151 N -0.87 0.57 -1.70 -2.39 3.38 -0.77 -0.20 115.31 113.34 2rli h LEU 151 Ca -0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2rli h LEU 151 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2rli h LEU 151 CO 0.09 0.32 -0.05 -0.33 0.09 0.00 0.00 178.44 178.56 2rli h GLU 152 N 0.70 0.00 0.00 1.13 5.08 -1.45 -1.67 114.58 118.37 2rli h GLU 152 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2rli h GLU 152 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2rli h GLU 152 CO -0.27 0.05 0.00 0.00 -1.00 0.00 0.00 179.01 177.79 2rli h ALA 153 N 1.95 1.00 -2.47 3.43 0.00 -1.12 -3.47 119.26 118.57 2rli h ALA 153 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2rli h ALA 153 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 2rli h ALA 153 CO 0.01 0.00 0.06 -1.21 0.00 0.00 0.00 179.25 178.10 2rli s GLU 154 N -3.17 3.89 0.21 0.00 2.02 -0.63 -5.05 118.70 115.98 2rli s GLU 154 Ca 0.09 0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.99 2rli s GLU 154 Cb 0.10 -3.72 -0.08 0.00 0.10 0.00 0.00 34.13 30.53 2rli s GLU 154 CO 0.59 -0.52 0.95 -1.25 0.02 0.00 0.00 175.26 175.05 2rli s PRO 155 N 2.48 4.81 0.00 0.39 0.04 -1.26 -3.72 135.00 137.73 2rli s PRO 155 Ca 0.23 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2rli s PRO 155 Cb -0.15 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2rli s PRO 155 CO 0.11 0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.99 2rli n GLY 156 N 1.68 1.62 3.85 0.56 0.00 -1.26 -5.06 105.19 106.58 2rli n GLY 156 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 3.83 -0.27 0.99 1.02 -1.24 -4.89 118.68 118.11 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 -4.25 0.00 0.00 0.02 0.00 0.00 46.19 41.97 2rli s LEU 157 CO 0.00 -0.41 1.22 -2.16 0.02 0.00 0.00 176.35 175.02 2rli s PRO 158 N -3.63 4.04 0.33 1.29 0.04 -1.26 -5.02 135.00 130.78 2rli s PRO 158 Ca 0.56 1.30 -0.26 0.00 0.04 0.00 0.00 61.00 62.63 2rli s PRO 158 Cb -0.10 -3.80 -0.10 0.00 0.04 0.00 0.00 34.50 30.54 2rli s PRO 158 CO 0.26 -0.95 0.95 -1.25 0.04 0.00 0.00 177.00 176.05 2rli s PRO 159 N 3.84 4.56 0.03 0.56 0.04 -1.26 -4.83 135.00 137.94 2rli s PRO 159 Ca 0.52 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.76 2rli s PRO 159 Cb -0.16 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.55 2rli s PRO 159 CO 0.18 0.26 0.41 0.14 0.04 0.00 0.00 177.00 178.03 2rli s VAL 160 N -1.64 5.05 -0.23 -0.36 -7.23 -1.26 -3.37 120.40 111.35 2rli s VAL 160 Ca 0.51 0.72 -0.09 0.00 -1.81 0.00 0.00 61.98 61.31 2rli s VAL 160 Cb -0.18 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 2rli s VAL 160 CO 0.23 0.48 0.12 -1.58 -0.31 0.00 0.00 175.10 174.05 2rli s GLN 161 N -1.35 3.95 -0.24 4.82 -0.44 -1.17 -4.89 119.66 120.34 2rli s GLN 161 Ca 0.27 -0.34 -0.23 0.00 -2.50 0.00 0.00 55.36 52.56 2rli s GLN 161 Cb -0.16 -3.42 -0.01 0.00 -1.64 0.00 0.00 33.01 27.78 2rli s GLN 161 CO 0.15 0.04 0.75 -1.25 0.50 0.00 0.00 175.29 175.48 2rli s PRO 162 N 1.06 4.17 -0.15 1.67 0.04 -1.26 -1.11 135.00 139.42 2rli s PRO 162 Ca 0.06 0.80 -0.07 0.00 0.04 0.00 0.00 61.00 61.84 2rli s PRO 162 Cb -0.14 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 2rli s PRO 162 CO 0.04 -0.46 0.07 0.08 0.04 0.00 0.00 177.00 176.78 2rli s VAL 163 N 2.64 4.92 -0.24 -0.36 1.01 0.63 -1.53 120.40 127.47 2rli s VAL 163 Ca 0.32 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 2rli s VAL 163 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2rli s VAL 163 CO 0.08 0.52 0.38 0.12 0.00 0.00 0.00 175.10 176.20 2rli s PHE 164 N -0.14 3.30 -0.03 5.22 5.36 0.21 -1.24 117.98 130.67 2rli s PHE 164 Ca 0.08 0.50 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2rli s PHE 164 Cb -0.12 -2.55 -0.03 0.00 -0.34 0.00 0.00 43.02 39.98 2rli s PHE 164 CO 0.01 -0.13 -0.00 0.42 -1.46 0.00 0.00 175.22 174.06 2rli s ILE 165 N 1.73 4.19 0.39 3.12 -1.09 0.29 -2.82 121.20 127.00 2rli s ILE 165 Ca 0.17 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 58.14 2rli s ILE 165 Cb -0.15 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2rli s ILE 165 CO 0.09 0.46 0.08 0.28 -1.23 0.00 0.00 174.94 174.61 2rli s THR 166 N -1.01 0.98 0.00 2.92 -1.32 -1.26 -1.24 115.64 114.70 2rli s THR 166 Ca 0.17 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.68 2rli s THR 166 Cb -0.11 -2.54 0.05 0.00 -1.51 0.00 0.00 72.50 68.39 2rli s THR 166 CO 0.07 0.00 0.85 1.33 -2.21 0.00 0.00 174.62 174.66 2rli n VAL 167 N -0.86 0.00 -3.63 5.08 0.24 -1.26 -4.92 118.33 112.98 2rli n VAL 167 Ca -0.06 -0.12 -0.27 0.00 -2.04 0.00 0.00 64.34 61.85 2rli n VAL 167 Cb 0.66 0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 33.32 2rli n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2rli n ASP 168 N 0.06 2.48 0.00 -1.34 -0.08 -1.26 -5.01 116.55 111.40 2rli n ASP 168 Ca -0.02 -3.11 0.11 0.00 -1.51 0.00 0.00 54.79 50.26 2rli n ASP 168 Cb 0.69 -0.69 0.67 0.00 2.34 0.00 0.00 41.12 44.12 2rli n ASP 168 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2rli n PRO 169 N 1.72 0.97 -1.06 -0.67 -0.04 -1.26 -1.54 135.00 133.12 2rli n PRO 169 Ca 0.24 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.71 2rli n PRO 169 Cb 0.40 -1.36 0.14 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.67 0.15 0.54 1.02 -1.26 -4.78 120.64 117.11 2rli n GLU 170 Ca 0.17 -3.25 0.00 0.00 -0.02 0.00 0.00 57.16 54.06 2rli n GLU 170 Cb 0.08 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 -0.78 0.00 -1.64 3.49 0.63 -1.05 -5.16 116.66 112.16 2rli n ARG 171 Ca 0.20 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.83 2rli n ARG 171 Cb 0.81 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.79 2rli n ARG 171 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2rli s ASP 172 N -2.66 4.99 -0.02 6.15 -1.08 -0.59 -5.06 116.67 118.40 2rli s ASP 172 Ca 0.00 1.35 -0.14 0.00 -0.52 0.00 0.00 52.55 53.23 2rli s ASP 172 Cb 0.00 -2.15 0.02 0.00 -1.46 0.00 0.00 42.92 39.34 2rli s ASP 172 CO 0.00 -1.66 0.30 -0.62 0.52 0.00 0.00 175.17 173.71 2rli s ASP 173 N -3.99 -0.18 0.34 -0.34 -1.08 -1.26 -4.91 116.67 105.25 2rli s ASP 173 Ca 0.59 0.09 0.04 0.00 -0.52 0.00 0.00 52.55 52.75 2rli s ASP 173 Cb -0.13 0.32 0.62 0.00 -1.46 0.00 0.00 42.92 42.27 2rli s ASP 173 CO 0.54 -0.43 1.92 0.58 0.52 0.00 0.00 175.17 178.29 2rli h VAL 174 N 3.91 1.18 -0.49 1.11 2.07 -1.94 -1.71 116.25 120.38 2rli h VAL 174 Ca -0.30 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2rli h VAL 174 Cb 1.18 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2rli h VAL 174 CO 0.40 0.23 0.07 -0.08 0.02 0.00 0.00 177.57 178.21 2rli h GLU 175 N 0.60 0.78 -0.25 1.57 4.57 -1.96 -1.90 114.58 117.98 2rli h GLU 175 Ca 0.14 -0.17 -0.17 0.00 -1.18 0.00 0.00 59.36 57.98 2rli h GLU 175 Cb 0.20 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2rli h GLU 175 CO -0.01 0.73 -0.49 0.00 -1.18 0.00 0.00 179.01 178.07 2rli h ALA 176 N 1.34 0.39 -0.90 2.92 0.00 -1.83 -2.89 119.26 118.29 2rli h ALA 176 Ca 0.16 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2rli h ALA 176 Cb 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2rli h ALA 176 CO 0.01 0.56 0.59 0.52 0.00 0.00 0.00 179.25 180.93 2rli h MET 177 N 0.51 1.13 0.00 0.00 2.86 -1.19 -0.18 114.93 118.06 2rli h MET 177 Ca 0.01 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2rli h MET 177 Cb 1.10 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2rli h MET 177 CO 0.11 0.75 -0.12 0.00 1.06 0.00 0.00 176.91 178.70 2rli h ALA 178 N 1.36 1.21 0.42 6.32 0.00 -1.31 0.28 119.26 127.52 2rli h ALA 178 Ca 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2rli h ALA 178 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rli h ALA 178 CO -0.10 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.11 2rli h ARG 179 N 0.00 -0.54 -0.92 0.00 3.08 -1.23 -3.39 114.38 111.39 2rli h ARG 179 Ca -0.00 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.22 2rli h ARG 179 Cb 0.40 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.48 2rli h ARG 179 CO 0.02 -0.35 0.54 -0.92 -1.07 0.00 0.00 179.97 178.19 2rli h TYR 180 N -1.14 0.96 -0.97 3.04 5.03 -0.17 -1.38 116.97 122.33 2rli h TYR 180 Ca -0.06 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.31 2rli h TYR 180 Cb 0.44 -0.29 -0.05 0.00 1.55 0.00 0.00 36.73 38.38 2rli h TYR 180 CO 0.00 0.32 0.64 0.28 -1.32 0.00 0.00 178.16 178.08 2rli h VAL 181 N 0.81 1.22 -0.09 1.81 2.07 -1.20 -1.71 116.25 119.16 2rli h VAL 181 Ca 0.48 -0.44 -0.18 0.00 0.82 0.00 0.00 66.70 67.38 2rli h VAL 181 Cb 0.57 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2rli h VAL 181 CO -0.31 0.23 -0.64 -0.61 0.02 0.00 0.00 177.57 176.27 2rli h GLN 182 N 1.28 0.59 0.00 1.57 4.15 -1.47 -2.21 115.11 119.02 2rli h GLN 182 Ca 0.37 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2rli h GLN 182 Cb -0.09 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2rli h GLN 182 CO -0.09 1.14 0.00 -0.44 -1.93 0.00 0.00 178.83 177.50 2rli h ASP 183 N 0.21 0.00 0.00 -0.69 5.19 -1.12 -3.35 116.42 116.66 2rli h ASP 183 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 2rli h ASP 183 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2rli h ASP 183 CO 0.13 0.00 0.00 0.49 -3.12 0.00 0.00 179.24 176.74 2rli n PHE 184 N -2.76 0.00 -3.65 4.55 3.72 -0.67 -5.08 117.46 113.58 2rli n PHE 184 Ca 0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.41 2rli n PHE 184 Cb 0.41 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.59 -0.49 -1.34 1.38 5.04 -0.85 -5.06 115.29 113.38 2rli s HIS 185 Ca 0.00 0.99 0.11 0.00 -1.54 0.00 0.00 55.06 54.61 2rli s HIS 185 Cb 0.00 0.30 0.52 0.00 0.04 0.00 0.00 32.58 33.44 2rli s HIS 185 CO 0.00 -0.24 1.25 -0.35 -2.34 0.00 0.00 174.74 173.06 2rli n PRO 186 N 3.52 0.12 0.03 2.88 -0.04 -1.12 -1.43 135.00 138.97 2rli n PRO 186 Ca -0.18 0.21 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 2rli n PRO 186 Cb 0.57 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 33.04 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 -1.33 0.07 -2.38 0.54 1.74 -1.26 -4.86 116.66 109.17 2rli n ARG 187 Ca 0.04 0.12 -0.31 0.00 -0.77 0.00 0.00 57.85 56.94 2rli n ARG 187 Cb 0.09 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 29.93 2rli n ARG 187 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2rli s LEU 188 N -3.41 3.56 -0.06 0.55 0.05 -0.51 -4.51 118.68 114.35 2rli s LEU 188 Ca 0.11 1.33 0.04 0.00 0.05 0.00 0.00 54.13 55.67 2rli s LEU 188 Cb 0.15 -4.29 -0.02 0.00 -2.05 0.00 0.00 46.19 39.98 2rli s LEU 188 CO 0.48 -0.62 -0.16 -0.22 -0.55 0.00 0.00 176.35 175.28 2rli s LEU 189 N -4.44 2.59 -0.06 1.48 2.96 -0.58 -4.98 118.68 115.65 2rli s LEU 189 Ca 0.54 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2rli s LEU 189 Cb -0.10 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2rli s LEU 189 CO 0.40 0.31 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.84 2rli s GLY 190 N -0.51 1.71 0.15 7.98 0.00 -1.26 -0.62 107.32 114.77 2rli s GLY 190 Ca 0.07 -0.90 -0.18 0.00 0.00 0.00 0.00 44.72 43.71 2rli s GLY 190 CO 0.01 -0.68 0.48 0.48 0.00 0.00 0.00 173.10 173.39 2rli s LEU 191 N -0.87 0.10 0.32 0.66 0.05 -1.13 -1.70 118.68 116.11 2rli s LEU 191 Ca 0.13 -0.30 -0.18 0.00 0.05 0.00 0.00 54.13 53.83 2rli s LEU 191 Cb -0.11 2.09 0.07 0.00 -2.05 0.00 0.00 46.19 46.18 2rli s LEU 191 CO 0.02 -0.94 0.89 0.28 -0.55 0.00 0.00 176.35 176.05 2rli s THR 192 N -3.81 0.00 -0.24 5.48 -1.32 -0.56 -4.05 115.64 111.14 2rli s THR 192 Ca 0.04 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.41 2rli s THR 192 Cb 0.00 -2.95 0.14 0.00 -1.51 0.00 0.00 72.50 68.18 2rli s THR 192 CO -0.09 0.00 1.09 -0.83 -2.21 0.00 0.00 174.62 172.58 2rli s GLY 193 N -3.22 -0.11 1.13 6.08 0.00 -1.26 -0.58 107.32 109.36 2rli s GLY 193 Ca 0.18 2.56 -0.16 0.00 0.00 0.00 0.00 44.72 47.30 2rli s GLY 193 CO 0.09 1.50 1.08 -0.56 0.00 0.00 0.00 173.10 175.22 2rli s SER 194 N -0.38 1.49 0.06 1.64 0.01 -1.26 -3.93 113.70 111.33 2rli s SER 194 Ca 0.02 0.94 -0.12 0.00 1.31 0.00 0.00 55.95 58.10 2rli s SER 194 Cb -0.03 -1.42 -0.03 0.00 0.21 0.00 0.00 66.02 64.75 2rli s SER 194 CO -0.05 -3.81 0.66 1.07 0.41 0.00 0.00 173.24 171.53 2rli n THR 195 N -4.59 -0.27 -0.10 1.44 5.66 -1.26 -0.66 114.28 114.50 2rli n THR 195 Ca 0.09 1.04 -0.01 0.00 -3.05 0.00 0.00 64.05 62.11 2rli n THR 195 Cb 0.58 -1.29 0.24 0.00 -1.55 0.00 0.00 70.33 68.31 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 0.74 -0.03 1.09 1.57 -1.98 0.62 116.57 118.59 2rli h LYS 196 Ca 0.06 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2rli h LYS 196 Cb 0.16 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2rli h LYS 196 CO -0.37 0.65 -0.16 1.96 -0.57 0.00 0.00 179.45 180.96 2rli h GLN 197 N 0.73 0.16 -0.38 3.15 7.50 -1.20 -1.74 115.11 123.33 2rli h GLN 197 Ca 0.17 -0.14 -0.06 0.00 0.50 0.00 0.00 58.65 59.12 2rli h GLN 197 Cb 0.22 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.76 2rli h GLN 197 CO -0.01 0.80 -0.02 -0.24 -1.50 0.00 0.00 178.83 177.86 2rli h VAL 198 N -0.43 1.22 -0.19 -0.54 3.04 -1.15 -3.14 116.25 115.06 2rli h VAL 198 Ca -0.01 -0.91 -0.11 0.00 -1.01 0.00 0.00 66.70 64.66 2rli h VAL 198 Cb 0.84 0.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 2rli h VAL 198 CO 0.03 0.31 -0.29 0.00 -1.01 0.00 0.00 177.57 176.61 2rli h ALA 199 N 1.40 0.29 0.00 3.17 0.00 -0.95 -3.29 119.26 119.88 2rli h ALA 199 Ca 0.12 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2rli h ALA 199 Cb 0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2rli h ALA 199 CO 0.02 0.31 -0.16 -0.56 0.00 0.00 0.00 179.25 178.85 2rli h GLN 200 N 0.20 0.00 -0.02 0.00 3.07 -1.26 0.15 115.11 117.24 2rli h GLN 200 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.76 2rli h GLN 200 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.43 2rli h GLN 200 CO 0.07 0.16 0.02 0.00 0.09 0.00 0.00 178.83 179.17 2rli h ALA 201 N 1.84 1.75 -0.03 0.06 0.00 -1.61 -0.46 119.26 120.81 2rli h ALA 201 Ca -0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2rli h ALA 201 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2rli h ALA 201 CO 0.02 -0.03 -0.62 1.03 0.00 0.00 0.00 179.25 179.65 2rli h SER 202 N 0.00 0.13 0.05 0.00 0.87 -1.08 -0.65 113.55 112.87 2rli h SER 202 Ca 0.01 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2rli h SER 202 Cb 0.05 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2rli h SER 202 CO -0.00 0.72 -0.02 -0.74 -0.53 0.00 0.00 176.83 176.25 2rli h HIS 203 N 0.08 -0.06 0.00 2.24 6.17 -1.39 -3.37 115.15 118.83 2rli h HIS 203 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2rli h HIS 203 Cb 1.11 0.02 0.00 0.00 2.52 0.00 0.00 27.41 31.06 2rli h HIS 203 CO 0.01 0.57 0.00 0.77 0.71 0.00 0.00 177.93 179.99 2rli h SER 204 N -0.80 0.00 -3.23 3.26 0.02 -1.18 -3.42 113.55 108.20 2rli h SER 204 Ca -0.01 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.56 2rli h SER 204 Cb 0.65 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.80 2rli h SER 204 CO 0.01 0.00 -0.74 -0.31 -1.14 0.00 0.00 176.83 174.66 2rli s TYR 205 N -3.29 0.07 0.00 3.45 1.51 -0.25 -5.05 117.35 113.79 2rli s TYR 205 Ca 0.06 0.14 -0.04 0.00 -1.01 0.00 0.00 57.07 56.22 2rli s TYR 205 Cb 0.10 -0.52 -0.20 0.00 -0.11 0.00 0.00 41.96 41.23 2rli s TYR 205 CO 0.52 -0.27 2.88 -2.13 -1.11 0.00 0.00 175.55 175.43 2rli n ARG 206 N 5.30 1.53 -2.69 -0.62 3.00 -1.26 -4.30 116.66 117.62 2rli n ARG 206 Ca -0.04 -0.73 -0.32 0.00 -0.00 0.00 0.00 57.85 56.76 2rli n ARG 206 Cb 0.50 -1.83 -0.04 0.00 0.00 0.00 0.00 32.46 31.09 2rli n ARG 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2rli s VAL 207 N 1.30 4.60 0.00 5.15 1.01 -1.26 -5.10 120.40 126.10 2rli s VAL 207 Ca 0.49 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.57 2rli s VAL 207 Cb 0.23 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2rli s VAL 207 CO 0.00 -0.52 -0.16 -0.31 0.00 0.00 0.00 175.10 174.11 2rli s TYR 208 N -2.40 1.42 -0.06 5.22 1.51 -1.26 -5.01 117.35 116.78 2rli s TYR 208 Ca 0.56 -0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 56.06 2rli s TYR 208 Cb -0.10 -0.89 0.06 0.00 -0.11 0.00 0.00 41.96 40.92 2rli s TYR 208 CO 0.27 0.00 0.60 1.52 -1.11 0.00 0.00 175.55 176.82 2rli s TYR 209 N -0.51 -0.56 0.04 2.71 -0.85 -1.26 -4.88 117.35 112.05 2rli s TYR 209 Ca 0.05 0.99 -0.21 0.00 -0.52 0.00 0.00 57.07 57.38 2rli s TYR 209 Cb -0.07 0.33 0.05 0.00 0.38 0.00 0.00 41.96 42.65 2rli s TYR 209 CO 0.00 -0.54 0.49 1.21 -1.52 0.00 0.00 175.55 175.19 2rli s ASN 210 N -1.09 -0.39 0.34 -0.18 2.47 -1.26 -5.16 114.94 109.66 2rli s ASN 210 Ca -0.11 0.14 -0.09 0.00 0.42 0.00 0.00 52.86 53.22 2rli s ASN 210 Cb -0.02 0.47 0.02 0.00 -1.45 0.00 0.00 41.25 40.27 2rli s ASN 210 CO 0.08 -0.69 0.59 0.00 -3.72 0.00 0.00 177.10 173.36 2rli s ALA 211 N -2.37 0.05 0.18 1.71 0.00 -1.26 -4.51 121.76 115.56 2rli s ALA 211 Ca -0.06 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.84 2rli s ALA 211 Cb -0.01 0.98 -0.04 0.00 0.00 0.00 0.00 23.12 24.05 2rli s ALA 211 CO -0.01 -0.87 0.10 0.20 0.00 0.00 0.00 175.76 175.18 2rli s GLY 212 N -3.14 1.67 0.94 0.00 0.00 -1.26 -5.15 107.32 100.39 2rli s GLY 212 Ca 0.24 -1.30 -0.14 0.00 0.00 0.00 0.00 44.72 43.51 2rli s GLY 212 CO 0.15 -1.32 1.29 2.56 0.00 0.00 0.00 173.10 175.78 2rli s PRO 213 N -3.20 0.64 -0.02 2.90 0.04 -1.26 -4.70 135.00 129.40 2rli s PRO 213 Ca 0.30 -0.58 -0.19 0.00 0.04 0.00 0.00 61.00 60.57 2rli s PRO 213 Cb -0.09 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.57 2rli s PRO 213 CO 0.22 -2.37 0.39 -1.59 0.04 0.00 0.00 177.00 173.70 2rli s LYS 214 N -5.81 0.76 -0.12 4.56 -2.85 -1.26 -4.70 119.74 110.32 2rli s LYS 214 Ca 0.74 -0.10 -0.01 0.00 -1.00 0.00 0.00 55.97 55.61 2rli s LYS 214 Cb -0.03 0.35 0.03 0.00 -2.06 0.00 0.00 37.83 36.12 2rli s LYS 214 CO 0.52 -0.22 -0.04 0.34 0.10 0.00 0.00 175.35 176.05 2rli s ASP 215 N -1.32 2.22 0.00 0.03 2.15 -1.26 -4.94 116.67 113.55 2rli s ASP 215 Ca -0.13 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 52.49 2rli s ASP 215 Cb -0.04 -0.73 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 2rli s ASP 215 CO 0.05 -0.17 0.00 1.21 -0.17 0.00 0.00 175.17 176.10 2rli n GLU 216 N 4.99 0.00 -3.64 4.34 2.13 -1.26 -4.65 120.64 122.55 2rli n GLU 216 Ca -0.11 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.65 2rli n GLU 216 Cb 0.49 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.13 2rli n GLU 216 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2rli s ASP 217 N 0.00 -0.66 0.03 4.31 -1.08 -1.26 -5.07 116.67 112.94 2rli s ASP 217 Ca 0.00 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.14 2rli s ASP 217 Cb 0.00 1.22 0.00 0.00 -1.46 0.00 0.00 42.92 42.68 2rli s ASP 217 CO 0.00 -0.18 0.00 0.00 0.52 0.00 0.00 175.17 175.51 2rli n GLN 218 N 3.42 0.00 -1.21 4.34 6.02 -1.26 -5.07 117.38 123.62 2rli n GLN 218 Ca -0.17 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 56.97 2rli n GLN 218 Cb 0.57 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.75 2rli n GLN 218 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2rli n ASP 219 N -2.83 -6.60 -3.95 1.08 8.00 -1.26 -5.08 116.55 105.92 2rli n ASP 219 Ca 0.00 1.22 -0.10 0.00 0.71 0.00 0.00 54.79 56.62 2rli n ASP 219 Cb 0.00 -4.17 -0.11 0.00 -0.02 0.00 0.00 41.12 36.82 2rli n ASP 219 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2rli s TYR 220 N -4.07 0.19 0.10 1.24 1.51 -1.26 -5.03 117.35 110.03 2rli s TYR 220 Ca 0.00 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.59 2rli s TYR 220 Cb 0.00 -0.14 -0.06 0.00 -0.11 0.00 0.00 41.96 41.65 2rli s TYR 220 CO 0.00 -0.20 0.39 0.42 -1.11 0.00 0.00 175.55 175.05 2rli s ILE 221 N -1.34 5.13 -0.01 2.71 -1.09 -1.26 -4.91 121.20 120.42 2rli s ILE 221 Ca -0.15 0.28 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 2rli s ILE 221 Cb -0.09 -3.63 -0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2rli s ILE 221 CO -0.00 0.19 -0.21 -0.69 -1.23 0.00 0.00 174.94 172.99 2rli s VAL 222 N -1.50 1.69 -1.15 2.92 1.01 -1.26 -4.78 120.40 117.34 2rli s VAL 222 Ca 0.36 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2rli s VAL 222 Cb -0.13 -1.41 0.06 0.00 0.00 0.00 0.00 36.38 34.90 2rli s VAL 222 CO 0.20 0.46 1.59 -0.62 0.00 0.00 0.00 175.10 176.72 2rli s ASP 223 N -0.56 6.64 -1.25 3.32 -1.08 -1.26 -4.94 116.67 117.54 2rli s ASP 223 Ca 0.08 -1.90 -0.20 0.00 -0.52 0.00 0.00 52.55 50.02 2rli s ASP 223 Cb -0.08 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.83 2rli s ASP 223 CO -0.01 -1.37 1.77 -1.38 0.52 0.00 0.00 175.17 174.71 2rli s HIS 224 N 4.69 2.54 -0.22 -5.34 -3.43 -1.26 -4.84 115.29 107.43 2rli s HIS 224 Ca 0.50 -1.01 0.22 0.00 -0.80 0.00 0.00 55.06 53.96 2rli s HIS 224 Cb 0.02 -4.55 0.45 0.00 -1.43 0.00 0.00 32.58 27.07 2rli s HIS 224 CO -0.02 -1.66 1.63 0.77 -2.00 0.00 0.00 174.74 173.46 2rli h SER 225 N 8.32 0.00 -4.26 7.38 0.02 -1.92 -3.43 113.55 119.67 2rli h SER 225 Ca 0.37 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 61.04 2rli h SER 225 Cb 0.90 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.29 2rli h SER 225 CO 1.39 0.18 -0.70 0.27 -1.14 0.00 0.00 176.83 176.83 2rli s ILE 226 N -3.25 0.95 0.00 3.27 -5.25 -1.26 -4.48 121.20 111.18 2rli s ILE 226 Ca 0.05 -2.01 0.00 0.00 -0.99 0.00 0.00 60.65 57.70 2rli s ILE 226 Cb 0.07 -1.80 0.00 0.00 2.95 0.00 0.00 42.46 43.68 2rli s ILE 226 CO 0.67 -0.78 0.00 0.00 -1.79 0.00 0.00 174.94 173.04 2rli n ALA 227 N -0.14 0.23 -2.40 2.27 0.00 -0.90 -4.93 120.51 114.64 2rli n ALA 227 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.93 2rli n ALA 227 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 2rli n ALA 227 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2rli s ILE 228 N -1.00 4.70 -0.01 0.00 -1.09 -0.81 -1.98 121.20 121.01 2rli s ILE 228 Ca 0.00 1.73 0.00 0.00 -2.23 0.00 0.00 60.65 60.16 2rli s ILE 228 Cb 0.00 -4.16 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 2rli s ILE 228 CO 0.00 0.34 0.00 -0.47 -1.23 0.00 0.00 174.94 173.58 2rli s TYR 229 N 0.05 0.11 0.07 3.97 6.14 -0.74 -1.14 117.35 125.80 2rli s TYR 229 Ca 0.41 0.02 -0.20 0.00 0.64 0.00 0.00 57.07 57.94 2rli s TYR 229 Cb -0.21 -0.16 -0.07 0.00 0.42 0.00 0.00 41.96 41.95 2rli s TYR 229 CO 0.24 -0.04 0.60 -0.51 0.64 0.00 0.00 175.55 176.48 2rli s LEU 230 N 0.42 4.51 -0.11 6.97 2.01 -0.53 -1.25 118.68 130.70 2rli s LEU 230 Ca -0.04 1.29 0.03 0.00 0.01 0.00 0.00 54.13 55.43 2rli s LEU 230 Cb -0.06 -2.95 -0.00 0.00 0.01 0.00 0.00 46.19 43.19 2rli s LEU 230 CO -0.01 0.23 -0.22 -0.76 1.01 0.00 0.00 176.35 176.59 2rli s LEU 231 N -0.90 2.18 0.64 1.79 2.01 0.16 -0.49 118.68 124.07 2rli s LEU 231 Ca 0.30 -0.53 -0.10 0.00 0.01 0.00 0.00 54.13 53.81 2rli s LEU 231 Cb -0.20 -1.44 -0.01 0.00 0.01 0.00 0.00 46.19 44.55 2rli s LEU 231 CO 0.20 0.15 1.02 0.20 1.01 0.00 0.00 176.35 178.92 2rli s ASN 232 N 0.39 5.81 0.00 2.29 0.01 -0.05 -1.47 114.94 121.93 2rli s ASN 232 Ca -0.17 1.15 0.00 0.00 -0.71 0.00 0.00 52.86 53.13 2rli s ASN 232 Cb -0.17 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.37 2rli s ASN 232 CO 0.07 -1.07 0.53 -0.81 -1.51 0.00 0.00 177.10 174.32 2rli n PRO 233 N -2.79 0.54 0.00 -0.60 -0.04 -1.11 -2.22 135.00 128.78 2rli n PRO 233 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2rli n PRO 233 Cb 0.56 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 0.72 0.06 0.00 3.54 2.03 -1.26 -2.10 116.55 119.54 2rli n ASP 234 Ca 0.00 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2rli n ASP 234 Cb 0.26 0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 0.31 0.79 3.75 0.27 0.00 -0.94 -4.94 105.19 104.43 2rli n GLY 235 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2rli n GLY 235 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rli s LEU 236 N 0.00 4.61 0.48 0.99 2.96 -1.26 -4.87 118.68 121.61 2rli s LEU 236 Ca 0.00 1.97 -0.22 0.00 -0.22 0.00 0.00 54.13 55.67 2rli s LEU 236 Cb 0.00 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 2rli s LEU 236 CO 0.00 0.08 1.12 0.72 -1.32 0.00 0.00 176.35 176.95 2rli s PHE 237 N -1.00 2.88 0.00 5.38 -0.71 -1.26 -0.87 117.98 122.40 2rli s PHE 237 Ca 0.42 1.56 0.00 0.00 -1.04 0.00 0.00 56.93 57.87 2rli s PHE 237 Cb -0.26 -3.27 0.00 0.00 -1.21 0.00 0.00 43.02 38.28 2rli s PHE 237 CO 0.33 -1.30 0.00 2.41 -1.34 0.00 0.00 175.22 175.32 2rli n THR 238 N -0.77 0.00 -3.83 -4.49 -1.04 0.36 -4.82 114.28 99.70 2rli n THR 238 Ca 0.09 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.04 2rli n THR 238 Cb 0.50 -0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 68.20 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 -0.42 -0.23 0.11 8.00 2.15 -1.26 -5.00 116.67 120.02 2rli s ASP 239 Ca 0.00 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.43 2rli s ASP 239 Cb 0.00 0.66 -0.04 0.00 -0.30 0.00 0.00 42.92 43.24 2rli s ASP 239 CO 0.00 -1.22 -0.01 -0.72 -0.17 0.00 0.00 175.17 173.06 2rli s TYR 240 N -3.71 0.87 0.01 -5.34 1.13 -1.26 -1.46 117.35 107.58 2rli s TYR 240 Ca 0.11 -1.07 0.01 0.00 -1.41 0.00 0.00 57.07 54.72 2rli s TYR 240 Cb -0.05 -0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 40.29 2rli s TYR 240 CO 0.06 -0.32 -0.04 0.71 -2.51 0.00 0.00 175.55 173.44 2rli s TYR 241 N -3.82 0.36 0.19 -3.49 1.51 -0.29 -4.99 117.35 106.82 2rli s TYR 241 Ca 0.17 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2rli s TYR 241 Cb 0.07 -0.23 0.00 0.00 -0.11 0.00 0.00 41.96 41.69 2rli s TYR 241 CO -0.02 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 2rli n GLY 242 N 2.53 -0.28 0.23 0.71 0.00 -1.26 -1.93 105.19 105.19 2rli n GLY 242 Ca -0.16 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2rli n GLY 242 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2rli h ARG 243 N 0.00 -0.40 0.00 1.61 3.08 -1.97 -3.47 114.38 113.22 2rli h ARG 243 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2rli h ARG 243 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2rli h ARG 243 CO 0.00 -0.27 0.00 0.45 -1.07 0.00 0.00 179.97 179.08 2rli n SER 244 N -3.77 0.00 0.00 7.04 2.88 -1.26 -5.11 113.62 113.39 2rli n SER 244 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2rli n SER 244 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 0.00 0.00 -3.63 -1.46 3.00 -1.26 -5.08 116.66 108.23 2rli n ARG 245 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 2rli n ARG 245 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 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 -4.00 -0.13 0.38 6.15 0.15 -1.26 -5.04 113.70 109.95 2rli s SER 246 Ca 0.00 -0.16 0.18 0.00 0.70 0.00 0.00 55.95 56.67 2rli s SER 246 Cb 0.00 0.26 1.10 0.00 -1.71 0.00 0.00 66.02 65.66 2rli s SER 246 CO 0.00 -0.46 1.73 0.00 1.20 0.00 0.00 173.24 175.71 2rli h ALA 247 N 2.00 2.17 0.29 5.45 0.00 -1.97 -2.42 119.26 124.78 2rli h ALA 247 Ca -0.24 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2rli h ALA 247 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2rli h ALA 247 CO 0.27 -0.64 -0.14 1.49 0.00 0.00 0.00 179.25 180.23 2rli h GLU 248 N 0.39 -0.37 0.00 0.00 4.81 -1.96 0.31 114.58 117.75 2rli h GLU 248 Ca 0.65 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.86 2rli h GLU 248 Cb 1.60 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 2rli h GLU 248 CO -0.38 -0.09 -0.22 1.96 -0.73 0.00 0.00 179.01 179.55 2rli h GLN 249 N -0.63 0.00 -0.48 1.92 7.50 -1.94 -2.79 115.11 118.69 2rli h GLN 249 Ca -0.04 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.03 2rli h GLN 249 Cb 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.96 2rli h GLN 249 CO 0.06 0.22 -0.01 0.82 -1.50 0.00 0.00 178.83 178.42 2rli h ILE 250 N 0.00 1.25 -0.36 2.54 2.04 -1.26 -0.48 117.51 121.24 2rli h ILE 250 Ca -0.00 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 2rli h ILE 250 Cb 0.85 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2rli h ILE 250 CO 0.03 0.36 0.22 -1.28 0.00 0.00 0.00 178.15 177.49 2rli h SER 251 N 0.75 0.42 0.38 1.72 0.87 -0.67 0.26 113.55 117.29 2rli h SER 251 Ca 0.14 -0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.54 2rli h SER 251 Cb 0.48 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2rli h SER 251 CO 0.02 0.33 -0.52 -0.78 -0.53 0.00 0.00 176.83 175.36 2rli h ASP 252 N 0.47 0.17 0.16 6.23 3.58 -1.45 -0.25 116.42 125.33 2rli h ASP 252 Ca 0.13 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2rli h ASP 252 Cb -0.02 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2rli h ASP 252 CO -0.03 0.66 -0.08 -1.28 -2.88 0.00 0.00 179.24 175.64 2rli h SER 253 N 0.12 -0.19 0.17 2.28 0.87 -0.77 -2.06 113.55 113.97 2rli h SER 253 Ca 0.00 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2rli h SER 253 Cb 0.96 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 2rli h SER 253 CO 0.08 0.00 -0.32 0.58 -0.53 0.00 0.00 176.83 176.64 2rli h VAL 254 N -0.37 1.27 -0.95 2.23 2.07 -0.41 -0.03 116.25 120.05 2rli h VAL 254 Ca -0.02 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.28 2rli h VAL 254 Cb 0.29 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2rli h VAL 254 CO 0.04 0.39 0.61 -0.09 0.02 0.00 0.00 177.57 178.53 2rli h ARG 255 N 0.21 1.07 -0.20 1.57 2.43 -1.05 -0.72 114.38 117.69 2rli h ARG 255 Ca 0.03 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2rli h ARG 255 Cb 0.67 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2rli h ARG 255 CO 0.05 0.71 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.12 2rli h ARG 256 N 1.10 0.36 -0.15 0.20 1.12 -0.38 -3.12 114.38 113.51 2rli h ARG 256 Ca 0.41 -0.12 0.01 0.00 -1.11 0.00 0.00 59.98 59.18 2rli h ARG 256 Cb 0.18 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.09 2rli h ARG 256 CO -0.18 0.57 0.05 0.45 -3.11 0.00 0.00 179.97 177.76 2rli h HIS 257 N 0.12 0.09 -0.10 2.20 3.86 -0.70 -3.02 115.15 117.59 2rli h HIS 257 Ca 0.06 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2rli h HIS 257 Cb 0.41 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2rli h HIS 257 CO 0.04 0.05 -0.17 0.00 0.86 0.00 0.00 177.93 178.70 2rli h MET 258 N 0.13 0.16 -0.00 2.45 -0.00 -1.22 -3.09 114.93 113.36 2rli h MET 258 Ca 0.06 -0.04 -0.04 0.00 -0.00 0.00 0.00 59.70 59.69 2rli h MET 258 Cb 0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.61 2rli h MET 258 CO -0.07 0.34 -0.17 0.00 -0.00 0.00 0.00 176.91 177.02 2rli h ALA 259 N 1.67 1.72 0.00 -3.00 0.00 -1.46 -2.41 119.26 115.78 2rli h ALA 259 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2rli h ALA 259 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2rli h ALA 259 CO 0.03 0.21 -0.24 0.00 0.00 0.00 0.00 179.25 179.24 2rli h ALA 260 N 1.83 1.24 -0.17 0.00 0.00 -1.63 -3.28 119.26 117.26 2rli h ALA 260 Ca -0.00 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 2rli h ALA 260 Cb 0.30 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2rli h ALA 260 CO 0.02 0.31 -0.73 0.35 0.00 0.00 0.00 179.25 179.20 2rli h PHE 261 N 0.00 0.99 -0.84 0.00 3.04 -1.60 -3.50 116.94 115.03 2rli h PHE 261 Ca -0.00 -0.42 0.00 0.00 3.98 0.00 0.00 57.97 61.53 2rli h PHE 261 Cb 0.57 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2rli h PHE 261 CO 0.00 1.24 -0.21 -2.13 -2.02 0.00 0.00 178.31 175.19 2rli n ARG 262 N -3.93 -1.03 -3.31 1.11 0.63 -1.24 -5.14 116.66 103.74 2rli n ARG 262 Ca -0.06 0.77 -0.10 0.00 -0.92 0.00 0.00 57.85 57.54 2rli n ARG 262 Cb 0.72 -0.88 -0.01 0.00 0.45 0.00 0.00 32.46 32.74 2rli n ARG 262 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2rli n SER 263 N -1.04 -1.28 0.01 6.15 2.88 -1.26 -5.11 113.62 113.97 2rli n SER 263 Ca 0.00 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.17 2rli n SER 263 Cb 0.01 2.27 0.00 0.00 -0.75 0.00 0.00 64.21 65.74 2rli n SER 263 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2rli n VAL 264 N -0.43 0.00 0.81 2.46 0.31 -1.26 -4.95 118.33 115.27 2rli n VAL 264 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.44 2rli n VAL 264 Cb 0.45 -0.29 0.52 0.00 -0.91 0.00 0.00 33.84 33.61 2rli n VAL 264 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2rli n LEU 265 N -2.56 0.29 0.00 7.52 7.99 -1.26 -5.26 117.00 123.72 2rli n LEU 265 Ca 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.53 2rli n LEU 265 Cb 0.00 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 42.86 2rli n LEU 265 CO 0.00 -0.11 0.24 -1.20 -1.51 0.00 0.00 177.39 174.81