#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d n ALA 107 N 0.00 0.00 0.19 3.04 0.00 -1.26 -4.97 120.51 117.51 2o3d n ALA 107 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2o3d n ALA 107 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o3d h PRO 108 N 0.00 0.00 -6.36 0.00 0.13 -2.07 -3.44 132.00 120.26 2o3d h PRO 108 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2o3d h PRO 108 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2o3d h PRO 108 CO 0.00 0.36 -0.31 1.03 -0.23 0.00 0.00 178.00 178.84 2o3d s ARG 109 N -4.20 3.27 -0.04 0.86 0.52 -1.26 -5.03 118.95 113.06 2o3d s ARG 109 Ca -0.03 -0.76 0.19 0.00 -0.52 0.00 0.00 55.73 54.61 2o3d s ARG 109 Cb 0.14 -2.78 -0.23 0.00 0.52 0.00 0.00 34.95 32.59 2o3d s ARG 109 CO 0.72 0.15 0.48 0.41 0.02 0.00 0.00 175.30 177.08 2o3d n GLY 110 N -1.65 -1.08 2.63 -3.53 0.00 -1.26 -4.73 105.19 95.57 2o3d n GLY 110 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 2o3d n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 111 N -2.61 -3.41 0.00 1.61 5.12 -1.26 -4.97 116.66 111.13 2o3d n ARG 111 Ca -0.14 2.73 0.00 0.00 -1.93 0.00 0.00 57.85 58.51 2o3d n ARG 111 Cb 0.83 -5.11 0.00 0.00 -1.16 0.00 0.00 32.46 27.01 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2o3d n TYR 112 N 0.75 -0.01 0.00 -1.55 9.36 -1.26 -5.10 117.16 119.35 2o3d n TYR 112 Ca -0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.18 2o3d n TYR 112 Cb 0.06 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o3d n GLY 113 N -1.07 1.93 0.32 2.98 0.00 -1.26 -4.94 105.19 103.14 2o3d n GLY 113 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 46.02 45.58 2o3d n GLY 113 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3d n PRO 114 N 0.00 -0.08 -1.53 1.61 -0.01 -1.26 -4.06 135.00 129.67 2o3d n PRO 114 Ca 0.00 1.38 -0.14 0.00 -0.01 0.00 0.00 63.50 64.72 2o3d n PRO 114 Cb 0.00 -2.09 -0.11 0.00 -0.01 0.00 0.00 33.50 31.30 2o3d n PRO 114 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 2o3d n PRO 115 N -5.42 0.37 -3.89 0.52 -0.02 -1.26 -4.86 135.00 120.44 2o3d n PRO 115 Ca 0.16 -0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 60.59 2o3d n PRO 115 Cb 0.49 -3.08 -0.16 0.00 -0.02 0.00 0.00 33.50 30.74 2o3d n PRO 115 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o3d s SER 116 N 7.99 3.51 0.00 2.55 1.04 -1.26 -4.95 113.70 122.58 2o3d s SER 116 Ca 0.96 -1.03 0.19 0.00 0.48 0.00 0.00 55.95 56.55 2o3d s SER 116 Cb -0.26 -1.01 0.31 0.00 0.10 0.00 0.00 66.02 65.16 2o3d s SER 116 CO 0.19 -0.25 1.11 0.54 0.98 0.00 0.00 173.24 175.82 2o3d n ARG 117 N 4.78 0.00 -1.00 4.02 1.74 -1.26 -5.12 116.66 119.82 2o3d n ARG 117 Ca -0.11 -1.71 -0.30 0.00 -0.77 0.00 0.00 57.85 54.95 2o3d n ARG 117 Cb 0.45 0.05 0.15 0.00 -1.02 0.00 0.00 32.46 32.09 2o3d n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o3d s ARG 118 N 0.00 1.22 -0.18 5.56 1.81 -1.26 -4.63 118.95 121.47 2o3d s ARG 118 Ca 0.25 1.13 -0.13 0.00 -1.72 0.00 0.00 55.73 55.27 2o3d s ARG 118 Cb 0.28 -1.78 0.05 0.00 -0.45 0.00 0.00 34.95 33.05 2o3d s ARG 118 CO -0.12 -2.36 0.25 0.43 -0.68 0.00 0.00 175.30 172.82 2o3d n SER 119 N -4.00 -0.37 -0.31 0.23 7.64 -1.26 -4.85 113.62 110.69 2o3d n SER 119 Ca 0.09 1.35 0.02 0.00 1.01 0.00 0.00 58.87 61.34 2o3d n SER 119 Cb 0.54 -5.27 0.16 0.00 -1.01 0.00 0.00 64.21 58.63 2o3d n SER 119 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2o3d h GLU 120 N 4.09 0.91 -0.24 1.43 4.39 -1.95 -3.42 114.58 119.79 2o3d h GLU 120 Ca -0.57 -0.05 0.17 0.00 0.34 0.00 0.00 59.36 59.24 2o3d h GLU 120 Cb 1.29 -0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 29.55 2o3d h GLU 120 CO 0.01 0.60 -0.07 0.54 -1.16 0.00 0.00 179.01 178.93 2o3d s ASN 121 N -5.73 -0.38 -0.25 1.42 2.20 -1.26 -4.80 114.94 106.13 2o3d s ASN 121 Ca -0.12 -0.08 -0.08 0.00 -0.94 0.00 0.00 52.86 51.64 2o3d s ASN 121 Cb 0.19 0.84 -0.03 0.00 -2.00 0.00 0.00 41.25 40.25 2o3d s ASN 121 CO 0.79 -0.06 0.09 -0.60 -2.94 0.00 0.00 177.10 174.38 2o3d s ARG 122 N 2.43 3.69 0.30 3.55 6.06 -1.26 -3.55 118.95 130.18 2o3d s ARG 122 Ca 0.21 -0.46 0.08 0.00 -2.50 0.00 0.00 55.73 53.06 2o3d s ARG 122 Cb 0.01 -3.37 -0.04 0.00 0.06 0.00 0.00 34.95 31.61 2o3d s ARG 122 CO -0.19 -0.19 0.18 0.54 -2.50 0.00 0.00 175.30 173.15 2o3d s VAL 123 N 1.63 3.67 0.01 7.11 0.11 -0.36 -1.19 120.40 131.39 2o3d s VAL 123 Ca 0.06 -1.54 0.05 0.00 -2.93 0.00 0.00 61.98 57.62 2o3d s VAL 123 Cb -0.15 -3.15 -0.02 0.00 -1.53 0.00 0.00 36.38 31.53 2o3d s VAL 123 CO 0.05 -0.26 -0.16 0.54 -3.33 0.00 0.00 175.10 171.94 2o3d s VAL 124 N -2.29 1.25 0.12 2.04 0.11 -0.29 -2.18 120.40 119.16 2o3d s VAL 124 Ca 0.36 -0.83 0.10 0.00 -2.93 0.00 0.00 61.98 58.69 2o3d s VAL 124 Cb -0.06 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2o3d s VAL 124 CO 0.24 0.23 -0.26 -0.69 -3.33 0.00 0.00 175.10 171.29 2o3d s VAL 125 N -0.56 2.18 -0.04 2.04 1.01 -0.51 -2.27 120.40 122.26 2o3d s VAL 125 Ca 0.05 -1.70 -0.01 0.00 0.00 0.00 0.00 61.98 60.32 2o3d s VAL 125 Cb -0.07 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2o3d s VAL 125 CO 0.00 0.10 0.04 -0.55 0.00 0.00 0.00 175.10 174.69 2o3d s SER 126 N -1.96 0.80 0.00 3.32 0.15 -0.92 0.86 113.70 115.95 2o3d s SER 126 Ca 0.13 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2o3d s SER 126 Cb -0.10 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 2o3d s SER 126 CO 0.05 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2o3d n GLY 127 N 4.87 0.98 3.78 9.45 0.00 0.44 -1.05 105.19 123.66 2o3d n GLY 127 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2o3d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3d s LEU 128 N 0.00 4.46 0.86 0.99 2.01 -0.87 -4.16 118.68 121.98 2o3d s LEU 128 Ca 0.00 1.73 -0.12 0.00 0.01 0.00 0.00 54.13 55.75 2o3d s LEU 128 Cb 0.00 -3.69 0.11 0.00 0.01 0.00 0.00 46.19 42.62 2o3d s LEU 128 CO 0.00 0.06 1.13 -2.16 1.01 0.00 0.00 176.35 176.39 2o3d s PRO 129 N -1.67 1.52 0.07 1.29 0.04 -1.26 -4.89 135.00 130.10 2o3d s PRO 129 Ca 0.44 0.36 -0.17 0.00 0.04 0.00 0.00 61.00 61.67 2o3d s PRO 129 Cb -0.21 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 2o3d s PRO 129 CO 0.25 -1.95 1.32 -1.00 0.04 0.00 0.00 177.00 175.67 2o3d h PRO 130 N -1.32 0.59 -3.87 0.56 0.13 -1.98 -3.37 132.00 122.75 2o3d h PRO 130 Ca -0.49 -0.39 -0.78 0.00 -0.87 0.00 0.00 66.00 63.47 2o3d h PRO 130 Cb 1.31 0.05 -0.25 0.00 0.13 0.00 0.00 31.00 32.25 2o3d h PRO 130 CO 0.62 1.00 0.76 -1.13 -0.23 0.00 0.00 178.00 179.02 2o3d n SER 131 N -4.26 5.48 0.00 1.44 3.41 -1.26 -4.82 113.62 113.60 2o3d n SER 131 Ca -0.06 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 2o3d n SER 131 Cb 0.53 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2o3d n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3d n GLY 132 N 3.01 -1.21 2.17 5.00 0.00 -1.26 -4.53 105.19 108.37 2o3d n GLY 132 Ca 0.28 0.96 -0.18 0.00 0.00 0.00 0.00 46.02 47.07 2o3d n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o3d n SER 133 N 0.00 -1.36 -0.21 1.61 3.41 -1.26 -4.77 113.62 111.04 2o3d n SER 133 Ca 0.00 -0.97 -0.09 0.00 -0.26 0.00 0.00 58.87 57.55 2o3d n SER 133 Cb 0.00 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.36 2o3d n SER 133 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2o3d h TRP 134 N -2.11 1.09 -0.28 7.33 5.08 -1.90 -2.13 115.95 123.03 2o3d h TRP 134 Ca -0.25 -0.16 0.01 0.00 1.08 0.00 0.00 58.89 59.57 2o3d h TRP 134 Cb 0.76 -0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 2o3d h TRP 134 CO 0.00 0.95 0.19 0.37 -1.28 0.00 0.00 178.44 178.66 2o3d h GLN 135 N 0.92 0.33 0.05 0.12 4.15 -1.92 0.25 115.11 119.01 2o3d h GLN 135 Ca 0.18 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.33 2o3d h GLN 135 Cb 0.46 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.08 2o3d h GLN 135 CO 0.02 0.22 -1.06 -0.44 -1.93 0.00 0.00 178.83 175.63 2o3d h ASP 136 N 0.34 0.60 -0.08 -0.69 5.19 -1.81 -2.74 116.42 117.23 2o3d h ASP 136 Ca 0.11 -0.53 -0.11 0.00 -0.62 0.00 0.00 57.03 55.88 2o3d h ASP 136 Cb 0.03 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2o3d h ASP 136 CO -0.02 1.34 -0.38 0.25 -3.12 0.00 0.00 179.24 177.31 2o3d h LEU 137 N 0.22 0.48 -0.01 1.55 5.85 -0.70 -2.87 115.31 119.83 2o3d h LEU 137 Ca -0.11 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2o3d h LEU 137 Cb 1.72 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.61 2o3d h LEU 137 CO 0.19 1.04 -0.01 0.50 -0.34 0.00 0.00 178.44 179.82 2o3d h LYS 138 N -0.05 -0.01 0.00 1.25 3.64 -0.63 0.89 116.57 121.66 2o3d h LYS 138 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2o3d h LYS 138 Cb 1.03 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2o3d h LYS 138 CO 0.08 -0.01 -0.03 0.22 -2.27 0.00 0.00 179.45 177.44 2o3d h ASP 139 N -0.01 0.00 0.37 4.20 1.82 -1.57 0.24 116.42 121.46 2o3d h ASP 139 Ca 0.01 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.49 2o3d h ASP 139 Cb 0.03 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 2o3d h ASP 139 CO -0.02 0.03 -1.78 1.57 -1.61 0.00 0.00 179.24 177.43 2o3d n HIS 140 N -4.01 0.49 0.10 0.28 -0.00 -0.84 -4.17 115.22 107.07 2o3d n HIS 140 Ca -0.03 0.16 0.12 0.00 0.46 0.00 0.00 57.72 58.43 2o3d n HIS 140 Cb 0.11 -0.91 0.24 0.00 -0.12 0.00 0.00 29.99 29.31 2o3d n HIS 140 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o3d n MET 141 N -2.68 2.56 0.00 1.57 0.00 0.30 -4.31 117.12 114.56 2o3d n MET 141 Ca -0.13 -2.38 0.06 0.00 0.00 0.00 0.00 57.70 55.24 2o3d n MET 141 Cb 0.83 -1.52 0.34 0.00 0.00 0.00 0.00 33.22 32.87 2o3d n MET 141 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 2o3d n ARG 142 N 1.51 0.89 0.01 3.17 1.85 0.78 -3.92 116.66 120.95 2o3d n ARG 142 Ca 0.20 0.00 0.23 0.00 -1.00 0.00 0.00 57.85 57.28 2o3d n ARG 142 Cb 0.60 -1.20 0.70 0.00 -1.05 0.00 0.00 32.46 31.51 2o3d n ARG 142 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2o3d h GLU 143 N 0.00 0.00 0.00 2.89 5.08 -1.85 0.68 114.58 121.37 2o3d h GLU 143 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2o3d h GLU 143 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2o3d h GLU 143 CO 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.80 2o3d h ALA 144 N 1.35 1.41 0.00 3.43 0.00 -1.88 -3.48 119.26 120.09 2o3d h ALA 144 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o3d h ALA 144 Cb 1.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2o3d h ALA 144 CO -0.00 0.27 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2o3d n GLY 145 N -0.66 -1.17 3.07 0.00 0.00 0.24 -4.74 105.19 101.92 2o3d n GLY 145 Ca -0.02 0.42 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 2o3d n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o3d s ASP 146 N -4.00 1.25 -0.12 1.61 1.11 -1.26 -4.91 116.67 110.36 2o3d s ASP 146 Ca 0.00 -0.29 0.02 0.00 0.18 0.00 0.00 52.55 52.46 2o3d s ASP 146 Cb 0.00 -0.11 -0.00 0.00 1.07 0.00 0.00 42.92 43.88 2o3d s ASP 146 CO 0.00 0.06 -0.19 -0.69 1.18 0.00 0.00 175.17 175.53 2o3d s VAL 147 N -0.51 2.46 -0.12 -1.27 1.01 -1.26 -3.79 120.40 116.93 2o3d s VAL 147 Ca 0.02 -0.87 0.17 0.00 0.00 0.00 0.00 61.98 61.30 2o3d s VAL 147 Cb -0.05 -1.99 -0.24 0.00 0.00 0.00 0.00 36.38 34.09 2o3d s VAL 147 CO 0.00 0.54 0.19 0.00 0.00 0.00 0.00 175.10 175.83 2o3d s TYR 149 N -2.75 0.21 -0.22 0.00 6.14 -0.32 -4.99 117.35 115.42 2o3d s TYR 149 Ca -0.08 -0.48 -0.27 0.00 0.64 0.00 0.00 57.07 56.88 2o3d s TYR 149 Cb 0.08 -0.15 0.09 0.00 0.42 0.00 0.00 41.96 42.39 2o3d s TYR 149 CO 0.74 -0.32 0.83 0.00 0.64 0.00 0.00 175.55 177.44 2o3d s ALA 150 N -2.26 -1.85 -0.05 3.97 0.00 -1.26 -1.43 121.76 118.88 2o3d s ALA 150 Ca -0.08 1.80 -0.14 0.00 0.00 0.00 0.00 51.96 53.54 2o3d s ALA 150 Cb -0.03 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.15 2o3d s ALA 150 CO -0.03 -0.31 0.32 0.34 0.00 0.00 0.00 175.76 176.07 2o3d s ASP 151 N -0.14 -0.25 -0.03 0.00 -1.08 0.26 -4.80 116.67 110.62 2o3d s ASP 151 Ca -0.02 0.29 0.02 0.00 -0.52 0.00 0.00 52.55 52.33 2o3d s ASP 151 Cb -0.03 0.45 0.01 0.00 -1.46 0.00 0.00 42.92 41.88 2o3d s ASP 151 CO 0.01 -0.33 -0.08 0.68 0.52 0.00 0.00 175.17 175.97 2o3d s VAL 152 N -0.80 0.74 0.04 1.11 -7.23 -1.26 0.38 120.40 113.38 2o3d s VAL 152 Ca -0.09 -0.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2o3d s VAL 152 Cb -0.04 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.17 2o3d s VAL 152 CO 0.03 0.25 0.11 -0.31 -0.31 0.00 0.00 175.10 174.86 2o3d s TYR 153 N 0.42 3.30 -0.24 2.82 1.51 0.20 -4.93 117.35 120.43 2o3d s TYR 153 Ca -0.07 0.17 0.28 0.00 -1.01 0.00 0.00 57.07 56.44 2o3d s TYR 153 Cb -0.11 -1.70 1.14 0.00 -0.11 0.00 0.00 41.96 41.18 2o3d s TYR 153 CO 0.01 0.55 1.83 0.00 -1.11 0.00 0.00 175.55 176.83 2o3d h ARG 154 N 3.61 0.00 -0.11 -0.62 2.47 -2.00 -2.87 114.38 114.86 2o3d h ARG 154 Ca -0.47 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.21 2o3d h ARG 154 Cb 1.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 2o3d h ARG 154 CO 0.66 0.00 -0.08 -0.44 0.56 0.00 0.00 179.97 180.67 2o3d h ASP 155 N 0.00 0.15 0.00 7.04 5.19 -2.00 -3.46 116.42 123.35 2o3d h ASP 155 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2o3d h ASP 155 Cb 0.43 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2o3d h ASP 155 CO 0.00 0.26 0.00 0.61 -3.12 0.00 0.00 179.24 176.99 2o3d n GLY 156 N -1.08 1.21 3.85 2.75 0.00 -1.08 -5.05 105.19 105.79 2o3d n GLY 156 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2o3d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3d s THR 157 N -0.51 2.62 0.00 2.61 -4.23 -1.26 -0.42 115.64 114.46 2o3d s THR 157 Ca 0.00 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2o3d s THR 157 Cb 0.00 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2o3d s THR 157 CO 0.00 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2o3d n GLY 158 N -1.49 3.54 3.37 3.99 0.00 0.25 -0.63 105.19 114.22 2o3d n GLY 158 Ca 0.03 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 2o3d n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o3d s VAL 159 N -2.22 0.04 -0.14 1.61 -7.23 0.16 -1.43 120.40 111.19 2o3d s VAL 159 Ca 0.00 -0.32 -0.17 0.00 -1.81 0.00 0.00 61.98 59.67 2o3d s VAL 159 Cb 0.00 -0.96 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2o3d s VAL 159 CO 0.00 -0.18 0.47 -0.69 -0.31 0.00 0.00 175.10 174.39 2o3d s VAL 160 N -2.43 0.01 -0.22 1.32 1.01 -0.92 0.90 120.40 120.06 2o3d s VAL 160 Ca -0.05 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2o3d s VAL 160 Cb -0.01 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.74 2o3d s VAL 160 CO -0.02 -0.04 -0.12 -0.70 0.00 0.00 0.00 175.10 174.22 2o3d s GLU 161 N -0.11 2.28 0.51 2.72 2.12 -0.51 -1.22 118.70 124.49 2o3d s GLU 161 Ca -0.03 -1.07 -0.14 0.00 0.36 0.00 0.00 54.97 54.09 2o3d s GLU 161 Cb -0.03 -2.67 -0.07 0.00 0.26 0.00 0.00 34.13 31.62 2o3d s GLU 161 CO 0.02 -0.46 0.95 -0.06 -0.54 0.00 0.00 175.26 175.17 2o3d s PHE 162 N 1.25 3.49 0.12 5.30 0.40 -1.23 -1.17 117.98 126.14 2o3d s PHE 162 Ca -0.04 1.33 0.16 0.00 -0.60 0.00 0.00 56.93 57.79 2o3d s PHE 162 Cb -0.17 -2.70 0.48 0.00 0.51 0.00 0.00 43.02 41.14 2o3d s PHE 162 CO -0.08 -0.38 1.64 -0.24 0.70 0.00 0.00 175.22 176.86 2o3d h VAL 163 N 0.68 1.00 -3.96 -0.44 3.04 -1.91 -3.44 116.25 111.21 2o3d h VAL 163 Ca -0.46 -1.84 -0.58 0.00 -1.01 0.00 0.00 66.70 62.81 2o3d h VAL 163 Cb 1.19 2.10 -0.22 0.00 -2.01 0.00 0.00 31.29 32.34 2o3d h VAL 163 CO 0.62 0.46 -0.84 -0.13 -1.01 0.00 0.00 177.57 176.67 2o3d s ARG 164 N -3.44 1.21 0.22 4.17 0.52 -1.26 -5.04 118.95 115.33 2o3d s ARG 164 Ca 0.01 -1.16 -0.02 0.00 -0.52 0.00 0.00 55.73 54.04 2o3d s ARG 164 Cb 0.10 -1.48 0.21 0.00 0.52 0.00 0.00 34.95 34.30 2o3d s ARG 164 CO 0.71 0.35 1.60 -0.22 0.02 0.00 0.00 175.30 177.76 2o3d h LYS 165 N 4.17 0.60 -0.26 3.54 1.63 -1.87 -2.91 116.57 121.48 2o3d h LYS 165 Ca -0.46 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.04 2o3d h LYS 165 Cb 1.18 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2o3d h LYS 165 CO 0.40 0.88 0.16 1.05 -3.45 0.00 0.00 179.45 178.50 2o3d h GLU 166 N 0.50 0.34 -0.00 1.90 -0.00 -1.98 -1.33 114.58 114.01 2o3d h GLU 166 Ca 0.05 -0.02 -0.14 0.00 -0.00 0.00 0.00 59.36 59.25 2o3d h GLU 166 Cb 0.88 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.53 2o3d h GLU 166 CO 0.08 0.23 -0.64 -0.44 -0.00 0.00 0.00 179.01 178.24 2o3d h ASP 167 N 0.35 0.02 0.24 3.06 5.19 -1.81 -2.20 116.42 121.28 2o3d h ASP 167 Ca 0.09 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2o3d h ASP 167 Cb -0.03 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.48 2o3d h ASP 167 CO -0.02 0.65 -0.12 -0.03 -3.12 0.00 0.00 179.24 176.61 2o3d h MET 168 N 0.01 -0.31 -0.62 3.56 4.05 -1.20 -2.55 114.93 117.87 2o3d h MET 168 Ca -0.01 0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.52 2o3d h MET 168 Cb 1.13 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.96 2o3d h MET 168 CO 0.08 -0.21 0.42 1.15 0.23 0.00 0.00 176.91 178.58 2o3d h THR 169 N -0.54 0.93 -0.06 -0.77 2.02 -1.59 -1.93 112.91 110.97 2o3d h THR 169 Ca -0.03 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2o3d h THR 169 Cb 0.25 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2o3d h THR 169 CO 0.05 0.09 0.02 0.22 0.37 0.00 0.00 175.52 176.27 2o3d h TYR 170 N 0.50 0.03 0.02 3.16 5.03 -1.46 -2.38 116.97 121.87 2o3d h TYR 170 Ca 0.28 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 2o3d h TYR 170 Cb 0.46 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.73 2o3d h TYR 170 CO -0.00 0.02 -0.01 0.00 -1.32 0.00 0.00 178.16 176.85 2o3d h ALA 171 N 1.04 -0.02 -0.03 1.82 0.00 -0.92 0.85 119.26 122.01 2o3d h ALA 171 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2o3d h ALA 171 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2o3d h ALA 171 CO -0.03 -0.50 0.07 -0.39 0.00 0.00 0.00 179.25 178.40 2o3d h VAL 172 N -0.05 0.21 0.03 0.00 -1.51 -1.37 0.15 116.25 113.71 2o3d h VAL 172 Ca -0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 66.70 65.10 2o3d h VAL 172 Cb 0.04 0.94 -0.05 0.00 -2.13 0.00 0.00 31.29 30.09 2o3d h VAL 172 CO 0.00 0.00 -2.26 0.54 -1.23 0.00 0.00 177.57 174.63 2o3d n ARG 173 N -3.36 0.68 -0.01 5.19 1.74 -0.85 -4.32 116.66 115.73 2o3d n ARG 173 Ca -0.02 0.17 -0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2o3d n ARG 173 Cb 0.15 -1.60 -0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2o3d h LYS 174 N 0.02 0.00 -1.84 5.56 1.79 0.15 -3.40 116.57 118.86 2o3d h LYS 174 Ca -0.50 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 57.64 2o3d h LYS 174 Cb 2.01 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 32.54 2o3d h LYS 174 CO -0.00 0.00 0.22 1.47 -1.08 0.00 0.00 179.45 180.05 2o3d n LEU 175 N -2.39 6.13 -4.69 2.94 -0.00 0.44 -4.93 117.00 114.50 2o3d n LEU 175 Ca -0.00 -3.47 -0.41 0.00 -0.00 0.00 0.00 56.01 52.13 2o3d n LEU 175 Cb 0.02 -1.20 -0.04 0.00 -0.00 0.00 0.00 43.42 42.20 2o3d n LEU 175 CO 0.01 1.48 0.59 1.51 -0.00 0.00 0.00 177.39 180.97 2o3d s ASP 176 N 0.77 7.10 -1.15 1.45 -4.77 -1.21 -4.15 116.67 114.70 2o3d s ASP 176 Ca 0.44 1.34 -0.24 0.00 -3.30 0.00 0.00 52.55 50.79 2o3d s ASP 176 Cb 0.28 -2.48 0.00 0.00 -1.09 0.00 0.00 42.92 39.63 2o3d s ASP 176 CO -0.08 -0.29 0.77 -3.20 0.70 0.00 0.00 175.17 173.07 2o3d n ASN 177 N 4.49 -5.10 -4.77 2.11 2.85 -1.15 -4.91 115.26 108.78 2o3d n ASN 177 Ca 0.04 -1.08 -0.27 0.00 -0.11 0.00 0.00 54.58 53.16 2o3d n ASN 177 Cb 0.50 -3.03 -0.06 0.00 1.24 0.00 0.00 39.78 38.43 2o3d n ASN 177 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2o3d s THR 178 N -3.48 1.86 -0.45 -0.44 -1.32 -0.83 -4.87 115.64 106.11 2o3d s THR 178 Ca 0.48 -1.74 -0.18 0.00 -1.21 0.00 0.00 61.69 59.04 2o3d s THR 178 Cb -0.19 -2.60 0.03 0.00 -1.51 0.00 0.00 72.50 68.23 2o3d s THR 178 CO 0.88 0.00 0.53 -0.54 -2.21 0.00 0.00 174.62 173.29 2o3d s LYS 179 N -3.97 3.13 0.21 7.08 1.02 -1.26 -2.09 119.74 123.87 2o3d s LYS 179 Ca 0.31 -0.74 0.06 0.00 0.02 0.00 0.00 55.97 55.61 2o3d s LYS 179 Cb 0.02 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 2o3d s LYS 179 CO 0.17 -1.00 0.19 0.12 -0.92 0.00 0.00 175.35 173.92 2o3d s PHE 180 N 2.39 3.17 -0.01 3.18 5.36 -0.81 -4.89 117.98 126.37 2o3d s PHE 180 Ca 0.15 -0.06 0.03 0.00 -0.96 0.00 0.00 56.93 56.09 2o3d s PHE 180 Cb -0.17 -1.47 -0.00 0.00 -0.34 0.00 0.00 43.02 41.03 2o3d s PHE 180 CO 0.14 0.51 -0.09 -0.98 -1.46 0.00 0.00 175.22 173.34 2o3d s ARG 181 N -3.54 0.83 0.80 10.12 1.70 -1.26 -1.11 118.95 126.50 2o3d s ARG 181 Ca 0.32 -0.33 -0.11 0.00 -0.47 0.00 0.00 55.73 55.14 2o3d s ARG 181 Cb -0.09 -0.79 0.09 0.00 -0.57 0.00 0.00 34.95 33.59 2o3d s ARG 181 CO 0.25 0.17 1.16 -1.54 -1.08 0.00 0.00 175.30 174.26 2o3d s SER 182 N -0.09 4.41 0.52 -2.89 1.04 -0.85 -4.84 113.70 111.00 2o3d s SER 182 Ca 0.01 0.64 0.27 0.00 0.48 0.00 0.00 55.95 57.35 2o3d s SER 182 Cb -0.05 -1.11 1.45 0.00 0.10 0.00 0.00 66.02 66.40 2o3d s SER 182 CO -0.00 -1.94 1.79 -0.74 0.98 0.00 0.00 173.24 173.33 2o3d h HIS 183 N -1.02 0.00 0.00 5.02 2.76 -1.86 0.54 115.15 120.59 2o3d h HIS 183 Ca -0.45 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 57.65 2o3d h HIS 183 Cb 1.32 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.27 2o3d h HIS 183 CO 0.15 0.00 -0.54 0.93 -1.30 0.00 0.00 177.93 177.16 2o3d h GLU 184 N 0.00 0.00 0.00 5.26 5.08 -1.91 -3.48 114.58 119.54 2o3d h GLU 184 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o3d h GLU 184 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2o3d h GLU 184 CO 0.00 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 2o3d n GLY 185 N 1.20 1.81 3.68 -3.84 0.00 0.19 -5.06 105.19 103.17 2o3d n GLY 185 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2o3d n GLY 185 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o3d s GLU 186 N -0.64 4.19 0.33 1.61 2.12 -1.26 -4.66 118.70 120.39 2o3d s GLU 186 Ca 0.00 2.31 -0.00 0.00 0.36 0.00 0.00 54.97 57.63 2o3d s GLU 186 Cb 0.00 -3.72 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 2o3d s GLU 186 CO 0.00 -0.77 0.53 0.95 -0.54 0.00 0.00 175.26 175.44 2o3d s THR 187 N 3.07 5.11 -0.03 -1.70 -4.23 -1.26 -2.01 115.64 114.58 2o3d s THR 187 Ca 0.74 -0.40 -0.29 0.00 -1.18 0.00 0.00 61.69 60.56 2o3d s THR 187 Cb -0.38 -3.84 0.10 0.00 1.34 0.00 0.00 72.50 69.72 2o3d s THR 187 CO 0.32 -0.50 0.85 0.00 -0.54 0.00 0.00 174.62 174.75 2o3d s ALA 188 N -2.25 -1.81 -0.38 3.99 0.00 -0.26 -4.98 121.76 116.06 2o3d s ALA 188 Ca 0.40 1.14 -0.24 0.00 0.00 0.00 0.00 51.96 53.26 2o3d s ALA 188 Cb -0.10 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2o3d s ALA 188 CO 0.35 -0.55 0.83 0.71 0.00 0.00 0.00 175.76 177.10 2o3d s TYR 189 N -2.41 3.08 -0.04 0.00 1.51 -1.26 -1.93 117.35 116.30 2o3d s TYR 189 Ca 0.00 0.57 0.07 0.00 -1.01 0.00 0.00 57.07 56.70 2o3d s TYR 189 Cb -0.01 -3.54 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 2o3d s TYR 189 CO -0.04 -0.81 -0.25 0.96 -1.11 0.00 0.00 175.55 174.29 2o3d s ILE 190 N 3.28 2.07 0.13 2.71 -4.36 -0.89 -4.36 121.20 119.79 2o3d s ILE 190 Ca 0.34 -1.08 0.05 0.00 -0.26 0.00 0.00 60.65 59.69 2o3d s ILE 190 Cb -0.12 -1.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2o3d s ILE 190 CO 0.19 0.58 0.10 -0.60 0.24 0.00 0.00 174.94 175.44 2o3d s ARG 191 N -0.38 2.83 -0.03 0.37 3.52 -0.22 -1.96 118.95 123.07 2o3d s ARG 191 Ca 0.03 -0.83 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 2o3d s ARG 191 Cb -0.12 -2.64 -0.01 0.00 -1.56 0.00 0.00 34.95 30.62 2o3d s ARG 191 CO 0.01 0.51 -0.15 0.08 -0.81 0.00 0.00 175.30 174.94 2o3d s VAL 192 N -1.59 1.25 -0.11 7.11 1.01 -1.26 -2.16 120.40 124.65 2o3d s VAL 192 Ca 0.30 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2o3d s VAL 192 Cb -0.11 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2o3d s VAL 192 CO 0.22 0.36 0.54 -0.54 0.00 0.00 0.00 175.10 175.68 2o3d s LYS 193 N -0.13 0.79 -0.35 2.72 1.02 -0.96 -4.78 119.74 118.05 2o3d s LYS 193 Ca 0.01 0.36 -0.28 0.00 0.02 0.00 0.00 55.97 56.08 2o3d s LYS 193 Cb -0.09 0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 37.58 2o3d s LYS 193 CO 0.01 -0.19 1.77 0.54 -0.92 0.00 0.00 175.35 176.56 2o3d s VAL 194 N -0.61 3.50 -0.85 3.17 0.11 -1.26 -1.14 120.40 123.33 2o3d s VAL 194 Ca -0.07 0.50 -0.20 0.00 -2.93 0.00 0.00 61.98 59.28 2o3d s VAL 194 Cb -0.03 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.23 2o3d s VAL 194 CO 0.05 -0.47 1.09 -0.62 -3.33 0.00 0.00 175.10 171.82 2o3d s ASP 195 N 6.04 6.47 0.88 3.54 2.15 -0.33 -4.90 116.67 130.52 2o3d s ASP 195 Ca 0.78 -1.68 -0.13 0.00 0.43 0.00 0.00 52.55 51.95 2o3d s ASP 195 Cb -0.21 -2.41 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2o3d s ASP 195 CO 0.33 -1.20 0.80 0.61 -0.17 0.00 0.00 175.17 175.53 2o3d n GLY 196 N 5.53 -1.06 0.00 2.66 0.00 -1.26 -4.52 105.19 106.53 2o3d n GLY 196 Ca 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2o3d n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3d n PRO 197 N -2.62 -0.35 -1.73 1.61 -0.02 -1.26 -4.83 135.00 125.81 2o3d n PRO 197 Ca 0.10 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2o3d n PRO 197 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.97 2o3d n PRO 197 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o3d n ARG 198 N -1.10 2.74 0.07 -0.52 5.12 -1.26 -4.92 116.66 116.80 2o3d n ARG 198 Ca 0.00 0.98 -0.12 0.00 -1.93 0.00 0.00 57.85 56.78 2o3d n ARG 198 Cb 0.00 -2.81 -0.07 0.00 -1.16 0.00 0.00 32.46 28.42 2o3d n ARG 198 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2o3d h SER 199 N 6.04 -0.13 -1.46 0.55 0.02 -2.03 -3.43 113.55 113.11 2o3d h SER 199 Ca -0.45 0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 59.77 2o3d h SER 199 Cb 1.21 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2o3d h SER 199 CO 0.90 -0.08 0.94 -2.65 -1.14 0.00 0.00 176.83 174.79 2o3d n PRO 200 N -5.16 1.07 0.06 3.45 -0.02 -1.26 -4.90 135.00 128.25 2o3d n PRO 200 Ca -0.07 0.39 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 2o3d n PRO 200 Cb 0.09 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 2o3d n PRO 200 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2o3d h SER 201 N 7.46 -0.14 0.00 2.55 0.02 -2.03 -3.48 113.55 117.94 2o3d h SER 201 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2o3d h SER 201 Cb 1.32 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2o3d h SER 201 CO 0.97 -0.07 0.00 -1.22 -1.14 0.00 0.00 176.83 175.37 2o3d n TYR 202 N -2.56 -0.00 0.00 3.45 4.02 -1.26 -5.09 117.16 115.71 2o3d n TYR 202 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2o3d n TYR 202 Cb 0.06 0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o3d n GLY 203 N 1.17 3.25 1.72 2.72 0.00 -1.26 -5.13 105.19 107.67 2o3d n GLY 203 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 2o3d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 204 N 0.12 -2.69 -2.56 1.61 1.74 -1.26 -4.79 116.66 108.83 2o3d n ARG 204 Ca 0.00 -0.83 -0.05 0.00 -0.77 0.00 0.00 57.85 56.20 2o3d n ARG 204 Cb 0.00 -0.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.50 2o3d n ARG 204 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d n SER 205 N -4.17 -0.97 -4.56 0.55 2.88 -1.26 -4.77 113.62 101.32 2o3d n SER 205 Ca 0.07 1.30 -0.31 0.00 -1.33 0.00 0.00 58.87 58.61 2o3d n SER 205 Cb 0.30 -5.11 -0.04 0.00 -0.75 0.00 0.00 64.21 58.61 2o3d n SER 205 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2o3d s ARG 206 N -0.77 2.63 0.00 -1.46 1.81 -1.26 -4.85 118.95 115.05 2o3d s ARG 206 Ca -0.26 -0.07 0.00 0.00 -1.72 0.00 0.00 55.73 53.68 2o3d s ARG 206 Cb 0.02 -4.87 0.00 0.00 -0.45 0.00 0.00 34.95 29.65 2o3d s ARG 206 CO 0.77 -3.12 0.14 -1.13 -0.68 0.00 0.00 175.30 171.28 2o3d n SER 207 N 13.32 0.00 0.00 0.23 3.41 -1.26 -5.09 113.62 124.23 2o3d n SER 207 Ca 0.34 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2o3d n SER 207 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2o3d n SER 207 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2o3d n ARG 208 N -0.49 -2.83 -3.84 4.33 1.85 -1.26 -5.13 116.66 109.29 2o3d n ARG 208 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 2o3d n ARG 208 Cb 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.25 2o3d n ARG 208 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2o3d s SER 209 N -0.62 3.63 -0.23 2.89 0.15 -1.26 -4.99 113.70 113.27 2o3d s SER 209 Ca 0.00 -1.20 -0.16 0.00 0.70 0.00 0.00 55.95 55.29 2o3d s SER 209 Cb 0.00 -0.96 -0.11 0.00 -1.71 0.00 0.00 66.02 63.24 2o3d s SER 209 CO 0.00 -0.30 -0.24 0.54 1.20 0.00 0.00 173.24 174.44 2o3d n ARG 210 N 4.80 0.56 -2.32 5.44 5.12 -1.26 -4.91 116.66 124.10 2o3d n ARG 210 Ca -0.08 0.33 -0.26 0.00 -1.93 0.00 0.00 57.85 55.91 2o3d n ARG 210 Cb 0.45 -1.54 0.05 0.00 -1.16 0.00 0.00 32.46 30.26 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d s SER 211 N -6.87 5.12 -1.73 0.55 0.15 -1.26 -4.20 113.70 105.45 2o3d s SER 211 Ca -0.33 0.49 -0.01 0.00 0.70 0.00 0.00 55.95 56.79 2o3d s SER 211 Cb 0.10 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2o3d s SER 211 CO 0.47 -1.37 0.17 0.54 1.20 0.00 0.00 173.24 174.25 2o3d n ARG 212 N -2.75 -2.60 -3.79 5.44 5.12 -1.26 -4.95 116.66 111.87 2o3d n ARG 212 Ca 0.07 0.99 -0.35 0.00 -1.93 0.00 0.00 57.85 56.63 2o3d n ARG 212 Cb 0.59 -5.72 -0.11 0.00 -1.16 0.00 0.00 32.46 26.06 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2o3d s SER 213 N -2.23 5.10 0.52 0.55 0.01 -1.26 -5.01 113.70 111.37 2o3d s SER 213 Ca 0.09 -2.54 0.00 0.00 1.31 0.00 0.00 55.95 54.81 2o3d s SER 213 Cb -0.04 -1.80 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2o3d s SER 213 CO 0.11 -0.41 0.00 -1.14 0.41 0.00 0.00 173.24 172.20 2o3d n ARG 214 N 3.88 -3.93 -1.10 12.44 0.63 -1.26 -4.36 116.66 122.97 2o3d n ARG 214 Ca 0.04 3.00 -0.42 0.00 -0.92 0.00 0.00 57.85 59.54 2o3d n ARG 214 Cb 0.39 -3.59 -0.06 0.00 0.45 0.00 0.00 32.46 29.65 2o3d n ARG 214 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2o3d n SER 215 N -1.85 2.54 -0.96 6.15 2.88 -1.26 -4.42 113.62 116.70 2o3d n SER 215 Ca 0.00 -2.65 0.01 0.00 -1.33 0.00 0.00 58.87 54.90 2o3d n SER 215 Cb 0.26 -1.08 0.16 0.00 -0.75 0.00 0.00 64.21 62.80 2o3d n SER 215 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2o3d n LEU 216 N 7.38 2.83 0.00 2.46 7.94 -1.26 -5.03 117.00 131.31 2o3d n LEU 216 Ca 0.49 -3.81 0.00 0.00 -1.11 0.00 0.00 56.01 51.58 2o3d n LEU 216 Cb 0.39 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.92 2o3d n LEU 216 CO 1.03 1.41 0.00 -0.62 -1.11 0.00 0.00 177.39 178.10 2o3d n GLU 217 N -0.87 0.00 0.00 1.96 1.02 -1.26 -5.14 120.64 116.34 2o3d n GLU 217 Ca 0.21 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.44 2o3d n GLU 217 Cb 0.78 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.28 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03