#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d s ALA 107 N 0.00 0.40 0.05 3.04 0.00 -1.26 -4.76 121.76 119.22 2o3d s ALA 107 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 2o3d s ALA 107 Cb 0.00 -1.69 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 2o3d s ALA 107 CO 0.00 -1.99 1.53 -1.25 0.00 0.00 0.00 175.76 174.05 2o3d s PRO 108 N 1.48 4.24 0.00 0.00 0.04 -1.26 -4.13 135.00 135.37 2o3d s PRO 108 Ca 0.15 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2o3d s PRO 108 Cb -0.19 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2o3d s PRO 108 CO -0.10 -0.65 0.00 -2.13 0.04 0.00 0.00 177.00 174.16 2o3d n ARG 109 N 5.37 0.00 0.00 4.56 0.63 -1.26 -3.17 116.66 122.79 2o3d n ARG 109 Ca 0.14 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2o3d n ARG 109 Cb 0.42 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.33 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o3d n GLY 110 N 0.00 -0.43 2.67 5.14 0.00 -1.26 -5.06 105.19 106.26 2o3d n GLY 110 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 2o3d n GLY 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3d n ARG 111 N -2.34 0.24 -0.01 1.61 0.63 -1.19 -4.92 116.66 110.68 2o3d n ARG 111 Ca 0.00 -0.85 -0.00 0.00 -0.92 0.00 0.00 57.85 56.07 2o3d n ARG 111 Cb 0.00 -0.34 -0.02 0.00 0.45 0.00 0.00 32.46 32.55 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2o3d n TYR 112 N 1.05 0.00 -0.70 -0.14 4.19 -1.24 -4.87 117.16 115.46 2o3d n TYR 112 Ca -0.01 0.00 -0.32 0.00 3.31 0.00 0.00 57.90 60.89 2o3d n TYR 112 Cb 0.72 -0.12 0.16 0.00 0.49 0.00 0.00 39.34 40.59 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2o3d n GLY 113 N 2.66 -1.32 0.37 2.98 0.00 -1.26 -4.88 105.19 103.74 2o3d n GLY 113 Ca -0.03 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.36 2o3d n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o3d h PRO 114 N -1.87 0.35 0.00 1.61 0.13 -1.97 -3.42 132.00 126.83 2o3d h PRO 114 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2o3d h PRO 114 Cb 1.29 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2o3d h PRO 114 CO 0.39 0.23 0.00 -2.30 -0.23 0.00 0.00 178.00 176.09 2o3d n PRO 115 N -4.46 1.88 -1.50 1.56 -0.02 -1.26 -4.52 135.00 126.68 2o3d n PRO 115 Ca 0.13 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 2o3d n PRO 115 Cb 0.50 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.81 2o3d n PRO 115 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2o3d n SER 116 N 0.00 -0.18 0.00 2.55 7.64 -1.26 -4.48 113.62 117.89 2o3d n SER 116 Ca 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2o3d n SER 116 Cb 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 117 N 7.60 0.18 -2.69 1.43 0.63 -1.26 -4.85 116.66 117.69 2o3d n ARG 117 Ca 0.66 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 57.37 2o3d n ARG 117 Cb 0.08 -0.58 0.05 0.00 0.45 0.00 0.00 32.46 32.47 2o3d n ARG 117 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2o3d s ARG 118 N -1.15 2.33 -0.00 -0.14 3.00 -1.26 -5.04 118.95 116.68 2o3d s ARG 118 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 55.73 54.76 2o3d s ARG 118 Cb 0.00 -2.49 0.01 0.00 0.00 0.00 0.00 34.95 32.48 2o3d s ARG 118 CO 0.00 -0.87 0.71 -1.13 0.00 0.00 0.00 175.30 174.01 2o3d n SER 119 N -2.42 0.71 -1.12 0.23 3.41 -1.26 -4.99 113.62 108.19 2o3d n SER 119 Ca 0.10 -1.46 -0.15 0.00 -0.26 0.00 0.00 58.87 57.11 2o3d n SER 119 Cb 0.60 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o3d n GLU 120 N -0.21 -1.49 -2.46 4.33 1.02 -1.26 -4.20 120.64 116.37 2o3d n GLU 120 Ca 0.01 1.01 -0.02 0.00 -0.02 0.00 0.00 57.16 58.13 2o3d n GLU 120 Cb 0.44 -5.36 -0.02 0.00 -0.02 0.00 0.00 31.44 26.49 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o3d n ASN 121 N -1.11 -5.24 -4.70 1.62 4.13 -1.26 -4.77 115.26 103.93 2o3d n ASN 121 Ca -0.15 1.53 -0.26 0.00 1.68 0.00 0.00 54.58 57.38 2o3d n ASN 121 Cb 0.60 -4.46 -0.09 0.00 -1.54 0.00 0.00 39.78 34.29 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2o3d s ARG 122 N -0.49 2.13 0.31 3.52 0.52 -1.26 -4.49 118.95 119.18 2o3d s ARG 122 Ca -0.09 -1.94 0.07 0.00 -0.52 0.00 0.00 55.73 53.25 2o3d s ARG 122 Cb 0.01 -1.86 -0.06 0.00 0.52 0.00 0.00 34.95 33.56 2o3d s ARG 122 CO 0.26 -0.09 -0.06 0.08 0.02 0.00 0.00 175.30 175.50 2o3d s VAL 123 N -2.64 1.80 -0.04 3.52 1.01 0.54 -3.05 120.40 121.54 2o3d s VAL 123 Ca 0.39 -2.14 0.06 0.00 0.00 0.00 0.00 61.98 60.29 2o3d s VAL 123 Cb 0.06 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2o3d s VAL 123 CO 0.21 -0.24 -0.22 0.54 0.00 0.00 0.00 175.10 175.39 2o3d s VAL 124 N -2.90 1.80 0.19 2.92 0.11 0.20 -2.04 120.40 120.69 2o3d s VAL 124 Ca 0.31 -0.94 0.11 0.00 -2.93 0.00 0.00 61.98 58.54 2o3d s VAL 124 Cb 0.04 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2o3d s VAL 124 CO 0.14 0.51 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.48 2o3d s VAL 125 N -0.18 2.33 -0.04 2.04 1.01 0.78 -0.39 120.40 125.95 2o3d s VAL 125 Ca -0.01 -2.01 -0.02 0.00 0.00 0.00 0.00 61.98 59.94 2o3d s VAL 125 Cb -0.12 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2o3d s VAL 125 CO 0.02 -0.11 0.08 -0.55 0.00 0.00 0.00 175.10 174.54 2o3d s SER 126 N -2.63 -0.04 0.00 3.32 0.15 -0.93 -0.74 113.70 112.82 2o3d s SER 126 Ca 0.20 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2o3d s SER 126 Cb -0.08 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2o3d s SER 126 CO 0.09 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2o3d n GLY 127 N 3.79 0.99 3.80 9.45 0.00 -1.11 -1.70 105.19 120.42 2o3d n GLY 127 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 4.51 0.91 0.99 2.01 -1.23 -4.35 118.68 121.52 2o3d s LEU 128 Ca 0.00 1.26 -0.12 0.00 0.01 0.00 0.00 54.13 55.27 2o3d s LEU 128 Cb 0.00 -2.91 0.14 0.00 0.01 0.00 0.00 46.19 43.42 2o3d s LEU 128 CO 0.00 0.24 1.14 -2.16 1.01 0.00 0.00 176.35 176.58 2o3d s PRO 129 N -0.94 1.16 0.34 1.29 0.04 -1.26 -4.97 135.00 130.67 2o3d s PRO 129 Ca 0.30 0.30 0.12 0.00 0.04 0.00 0.00 61.00 61.76 2o3d s PRO 129 Cb -0.19 -1.84 0.62 0.00 0.04 0.00 0.00 34.50 33.13 2o3d s PRO 129 CO 0.19 -2.18 1.76 -1.00 0.04 0.00 0.00 177.00 175.81 2o3d h PRO 130 N -1.49 0.00 -2.81 0.56 0.13 -1.99 -3.32 132.00 123.09 2o3d h PRO 130 Ca -0.50 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.88 2o3d h PRO 130 Cb 1.33 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.14 2o3d h PRO 130 CO 0.62 0.44 0.33 -1.13 -0.23 0.00 0.00 178.00 178.04 2o3d n SER 131 N -3.98 5.50 -0.04 1.44 3.41 -1.26 -4.99 113.62 113.69 2o3d n SER 131 Ca -0.02 -3.37 0.00 0.00 -0.26 0.00 0.00 58.87 55.22 2o3d n SER 131 Cb 0.47 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 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 1.37 5.09 3.77 5.00 0.00 -1.25 -4.75 105.19 114.42 2o3d n GLY 132 Ca 0.26 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.89 2o3d n GLY 132 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o3d s SER 133 N 0.93 -0.02 0.10 1.61 0.01 -1.26 -4.99 113.70 110.07 2o3d s SER 133 Ca 0.00 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 56.98 2o3d s SER 133 Cb 0.00 0.13 -0.14 0.00 0.21 0.00 0.00 66.02 66.22 2o3d s SER 133 CO 0.00 -0.25 1.32 4.11 0.41 0.00 0.00 173.24 178.83 2o3d h TRP 134 N 2.00 1.00 -0.27 2.43 5.08 -1.90 -2.04 115.95 122.25 2o3d h TRP 134 Ca -0.27 -0.41 -0.09 0.00 1.08 0.00 0.00 58.89 59.20 2o3d h TRP 134 Cb 1.19 -0.17 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 2o3d h TRP 134 CO 0.78 1.23 -0.22 -0.56 -1.28 0.00 0.00 178.44 178.40 2o3d h GLN 135 N 0.48 0.50 0.00 0.12 3.07 -1.96 -1.76 115.11 115.56 2o3d h GLN 135 Ca -0.03 -0.17 -0.15 0.00 0.09 0.00 0.00 58.65 58.39 2o3d h GLN 135 Cb 1.26 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 28.76 2o3d h GLN 135 CO 0.13 0.68 -0.71 -0.44 0.09 0.00 0.00 178.83 178.59 2o3d h ASP 136 N 0.44 0.00 -0.15 0.06 5.19 -1.94 -2.47 116.42 117.56 2o3d h ASP 136 Ca 0.07 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.29 2o3d h ASP 136 Cb 0.62 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.14 2o3d h ASP 136 CO 0.04 0.71 -0.65 0.25 -3.12 0.00 0.00 179.24 176.48 2o3d h LEU 137 N 0.00 0.83 0.30 1.55 5.85 -1.05 -2.59 115.31 120.20 2o3d h LEU 137 Ca -0.01 -0.62 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 2o3d h LEU 137 Cb 1.31 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2o3d h LEU 137 CO 0.09 1.32 -0.14 0.50 -0.34 0.00 0.00 178.44 179.87 2o3d h LYS 138 N 0.40 -0.39 -0.25 1.25 3.64 -1.34 -0.41 116.57 119.48 2o3d h LYS 138 Ca -0.04 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2o3d h LYS 138 Cb 1.28 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 2o3d h LYS 138 CO 0.14 -0.13 0.24 -0.44 -2.27 0.00 0.00 179.45 176.99 2o3d h ASP 139 N -0.62 0.00 1.18 4.20 3.32 -1.52 0.35 116.42 123.33 2o3d h ASP 139 Ca -0.04 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2o3d h ASP 139 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2o3d h ASP 139 CO 0.07 0.00 -0.86 0.45 -1.72 0.00 0.00 179.24 177.18 2o3d h HIS 140 N 0.00 0.00 -0.43 4.55 3.86 -1.13 -3.31 115.15 118.69 2o3d h HIS 140 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2o3d h HIS 140 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2o3d h HIS 140 CO 0.00 0.31 0.00 0.00 0.86 0.00 0.00 177.93 179.10 2o3d n MET 141 N -2.95 2.58 0.17 2.45 0.00 0.33 -4.53 117.12 115.17 2o3d n MET 141 Ca -0.02 -2.17 0.10 0.00 0.00 0.00 0.00 57.70 55.61 2o3d n MET 141 Cb 0.69 -1.37 0.53 0.00 0.00 0.00 0.00 33.22 33.06 2o3d n MET 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o3d h ARG 142 N 2.95 0.00 -0.39 3.17 2.47 -0.54 -2.66 114.38 119.39 2o3d h ARG 142 Ca 0.00 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.83 2o3d h ARG 142 Cb 0.81 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 2o3d h ARG 142 CO 0.00 0.00 0.59 1.49 0.56 0.00 0.00 179.97 182.61 2o3d h GLU 143 N 0.00 0.00 0.00 0.04 4.57 -1.86 0.41 114.58 117.74 2o3d h GLU 143 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2o3d h GLU 143 Cb 0.23 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2o3d h GLU 143 CO 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 179.01 177.77 2o3d h ALA 144 N 1.18 1.72 0.00 2.92 0.00 -1.86 -3.47 119.26 119.76 2o3d h ALA 144 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2o3d h ALA 144 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2o3d h ALA 144 CO -0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2o3d n GLY 145 N -1.25 3.40 3.42 0.00 0.00 0.14 -4.91 105.19 105.99 2o3d n GLY 145 Ca -0.03 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.47 2o3d n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o3d s ASP 146 N 0.00 -0.86 -0.18 1.61 2.15 -1.25 -5.05 116.67 113.09 2o3d s ASP 146 Ca 0.00 1.01 -0.09 0.00 0.43 0.00 0.00 52.55 53.90 2o3d s ASP 146 Cb 0.00 1.91 -0.05 0.00 -0.30 0.00 0.00 42.92 44.49 2o3d s ASP 146 CO 0.00 -0.16 0.12 -0.69 -0.17 0.00 0.00 175.17 174.27 2o3d s VAL 147 N 2.70 5.35 -0.18 1.11 1.01 -1.26 -3.07 120.40 126.07 2o3d s VAL 147 Ca -0.00 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2o3d s VAL 147 Cb -0.10 -3.41 -0.22 0.00 0.00 0.00 0.00 36.38 32.65 2o3d s VAL 147 CO -0.18 0.48 0.43 0.00 0.00 0.00 0.00 175.10 175.83 2o3d s TYR 149 N -2.32 -0.32 0.20 0.00 6.14 -0.54 -5.00 117.35 115.51 2o3d s TYR 149 Ca -0.25 0.04 -0.09 0.00 0.64 0.00 0.00 57.07 57.41 2o3d s TYR 149 Cb 0.03 0.36 -0.01 0.00 0.42 0.00 0.00 41.96 42.76 2o3d s TYR 149 CO 0.64 -0.75 0.32 0.00 0.64 0.00 0.00 175.55 176.40 2o3d s ALA 150 N -3.79 0.17 -0.29 3.97 0.00 -1.26 0.69 121.76 121.24 2o3d s ALA 150 Ca 0.02 -1.06 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 2o3d s ALA 150 Cb 0.01 1.05 0.13 0.00 0.00 0.00 0.00 23.12 24.31 2o3d s ALA 150 CO -0.12 -0.71 0.77 0.34 0.00 0.00 0.00 175.76 176.03 2o3d s ASP 151 N -3.03 -0.91 -0.12 0.00 -1.08 -0.93 -4.79 116.67 105.82 2o3d s ASP 151 Ca 0.24 1.31 -0.06 0.00 -0.52 0.00 0.00 52.55 53.52 2o3d s ASP 151 Cb 0.03 1.81 -0.04 0.00 -1.46 0.00 0.00 42.92 43.26 2o3d s ASP 151 CO 0.06 -0.19 0.10 0.68 0.52 0.00 0.00 175.17 176.33 2o3d s VAL 152 N 2.30 5.13 0.16 1.11 -7.23 -1.26 0.10 120.40 120.70 2o3d s VAL 152 Ca -0.07 0.07 0.03 0.00 -1.81 0.00 0.00 61.98 60.21 2o3d s VAL 152 Cb -0.08 -3.23 -0.04 0.00 0.56 0.00 0.00 36.38 33.60 2o3d s VAL 152 CO -0.18 0.60 0.24 -0.31 -0.31 0.00 0.00 175.10 175.13 2o3d s TYR 153 N -0.85 3.37 -0.14 2.82 2.02 0.28 -4.91 117.35 119.95 2o3d s TYR 153 Ca 0.13 0.07 0.30 0.00 -0.37 0.00 0.00 57.07 57.20 2o3d s TYR 153 Cb -0.12 -1.61 1.19 0.00 -0.40 0.00 0.00 41.96 41.01 2o3d s TYR 153 CO 0.03 0.52 1.87 -0.09 -1.57 0.00 0.00 175.55 176.31 2o3d h ARG 154 N 2.21 0.00 0.00 -0.62 1.12 -2.00 -2.85 114.38 112.23 2o3d h ARG 154 Ca -0.48 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.37 2o3d h ARG 154 Cb 1.20 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2o3d h ARG 154 CO 0.67 0.00 -0.06 0.22 -3.11 0.00 0.00 179.97 177.68 2o3d h ASP 155 N 0.00 0.00 0.00 -3.80 3.58 -2.03 -3.45 116.42 110.72 2o3d h ASP 155 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2o3d h ASP 155 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2o3d h ASP 155 CO 0.00 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 2o3d n GLY 156 N -1.07 0.97 3.26 -0.78 0.00 -1.08 -5.11 105.19 101.39 2o3d n GLY 156 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.75 1.12 0.00 2.61 -4.23 -1.24 -2.75 115.64 109.40 2o3d s THR 157 Ca 0.00 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2o3d s THR 157 Cb 0.00 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.90 2o3d s THR 157 CO 0.00 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.02 2o3d n GLY 158 N -0.23 4.24 3.20 3.99 0.00 0.08 1.00 105.19 117.46 2o3d n GLY 158 Ca -0.09 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.64 0.06 -0.16 1.61 -7.23 0.28 -0.16 120.40 113.15 2o3d s VAL 159 Ca 0.00 -1.89 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 2o3d s VAL 159 Cb 0.00 -2.21 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2o3d s VAL 159 CO 0.00 -0.26 0.46 -0.69 -0.31 0.00 0.00 175.10 174.30 2o3d s VAL 160 N -4.09 0.00 -0.16 1.32 1.01 -0.86 -2.18 120.40 115.44 2o3d s VAL 160 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2o3d s VAL 160 Cb 0.07 -0.65 0.05 0.00 0.00 0.00 0.00 36.38 35.85 2o3d s VAL 160 CO 0.06 -0.01 -0.02 -1.61 0.00 0.00 0.00 175.10 173.52 2o3d s GLU 161 N 0.14 1.12 0.76 2.72 2.02 0.22 -0.34 118.70 125.33 2o3d s GLU 161 Ca -0.01 -0.42 -0.04 0.00 0.02 0.00 0.00 54.97 54.51 2o3d s GLU 161 Cb -0.03 -1.91 0.13 0.00 0.10 0.00 0.00 34.13 32.41 2o3d s GLU 161 CO 0.01 -0.48 1.05 -0.06 0.02 0.00 0.00 175.26 175.80 2o3d s PHE 162 N 1.73 1.81 0.02 1.61 0.40 -1.26 0.11 117.98 122.39 2o3d s PHE 162 Ca 0.01 -0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.13 2o3d s PHE 162 Cb -0.15 -3.23 -0.08 0.00 0.51 0.00 0.00 43.02 40.07 2o3d s PHE 162 CO -0.07 -1.82 1.16 0.28 0.70 0.00 0.00 175.22 175.47 2o3d h VAL 163 N -0.72 0.00 -2.47 -0.44 2.07 -1.88 -3.41 116.25 109.39 2o3d h VAL 163 Ca -0.39 -0.02 -0.46 0.00 0.82 0.00 0.00 66.70 66.65 2o3d h VAL 163 Cb 1.27 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2o3d h VAL 163 CO 0.43 0.00 -0.28 -0.13 0.02 0.00 0.00 177.57 177.61 2o3d s ARG 164 N -3.99 3.38 0.41 1.57 1.81 -1.26 -5.00 118.95 115.86 2o3d s ARG 164 Ca -0.07 -0.58 0.21 0.00 -1.72 0.00 0.00 55.73 53.57 2o3d s ARG 164 Cb 0.01 -2.75 0.81 0.00 -0.45 0.00 0.00 34.95 32.57 2o3d s ARG 164 CO 0.21 0.19 1.79 -0.22 -0.68 0.00 0.00 175.30 176.59 2o3d h LYS 165 N 0.87 0.00 -0.10 3.54 3.11 -1.90 -2.95 116.57 119.15 2o3d h LYS 165 Ca -0.50 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.30 2o3d h LYS 165 Cb 1.23 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.45 2o3d h LYS 165 CO 0.60 0.30 -0.12 1.05 -2.81 0.00 0.00 179.45 178.47 2o3d h GLU 166 N 0.00 0.15 -0.08 1.90 4.11 -1.98 -1.89 114.58 116.80 2o3d h GLU 166 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.32 2o3d h GLU 166 Cb 0.81 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2o3d h GLU 166 CO 0.04 0.28 -0.32 -0.44 0.07 0.00 0.00 179.01 178.64 2o3d h ASP 167 N 0.15 0.14 0.79 3.06 5.19 -1.90 -2.44 116.42 121.41 2o3d h ASP 167 Ca 0.03 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 2o3d h ASP 167 Cb 0.31 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.79 2o3d h ASP 167 CO 0.02 0.46 -0.39 -0.03 -3.12 0.00 0.00 179.24 176.18 2o3d h MET 168 N 0.13 -1.03 -0.49 3.56 4.05 -1.45 -1.44 114.93 118.26 2o3d h MET 168 Ca 0.02 0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.60 2o3d h MET 168 Cb 0.63 0.23 -0.03 0.00 -0.80 0.00 0.00 31.60 31.64 2o3d h MET 168 CO 0.05 -0.69 0.33 1.15 0.23 0.00 0.00 176.91 177.98 2o3d h THR 169 N -1.07 0.89 0.03 -0.77 2.02 -1.55 -1.73 112.91 110.73 2o3d h THR 169 Ca -0.11 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2o3d h THR 169 Cb 0.82 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2o3d h THR 169 CO 0.17 0.05 -0.01 0.22 0.37 0.00 0.00 175.52 176.32 2o3d h TYR 170 N 0.28 -0.04 0.07 3.16 5.03 -1.14 -2.61 116.97 121.71 2o3d h TYR 170 Ca 0.22 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.54 2o3d h TYR 170 Cb 0.52 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 2o3d h TYR 170 CO -0.00 0.00 -0.12 0.00 -1.32 0.00 0.00 178.16 176.72 2o3d h ALA 171 N 0.90 -0.20 -0.07 1.82 0.00 -0.36 0.95 119.26 122.31 2o3d h ALA 171 Ca -0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o3d h ALA 171 Cb 0.06 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o3d h ALA 171 CO 0.01 -0.64 0.16 -0.39 0.00 0.00 0.00 179.25 178.39 2o3d h VAL 172 N -0.24 0.21 0.00 0.00 -1.51 -1.40 -1.31 116.25 112.00 2o3d h VAL 172 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2o3d h VAL 172 Cb 0.26 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2o3d h VAL 172 CO -0.07 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.81 2o3d n ARG 173 N -3.36 0.00 -0.05 5.19 1.74 -0.75 -4.67 116.66 114.77 2o3d n ARG 173 Ca -0.01 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2o3d n ARG 173 Cb 0.25 -0.22 0.29 0.00 -1.02 0.00 0.00 32.46 31.76 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 0.00 0.63 -3.04 5.56 6.56 0.80 -3.36 116.57 123.72 2o3d h LYS 174 Ca 0.00 -0.11 -0.62 0.00 -1.06 0.00 0.00 60.65 58.86 2o3d h LYS 174 Cb 0.00 -0.11 -0.41 0.00 -0.57 0.00 0.00 32.23 31.15 2o3d h LYS 174 CO 0.00 0.57 -0.69 -1.17 -2.06 0.00 0.00 179.45 176.11 2o3d s LEU 175 N -9.25 3.62 0.03 2.94 2.96 -0.51 -5.00 118.68 113.47 2o3d s LEU 175 Ca -0.08 -3.18 -0.04 0.00 -0.22 0.00 0.00 54.13 50.60 2o3d s LEU 175 Cb 0.16 -1.30 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 2o3d s LEU 175 CO 0.77 -0.19 0.06 1.51 -1.32 0.00 0.00 176.35 177.19 2o3d s ASP 176 N -0.44 0.18 -0.65 3.68 -4.77 -1.13 -4.18 116.67 109.37 2o3d s ASP 176 Ca 0.22 -0.48 -0.02 0.00 -3.30 0.00 0.00 52.55 48.97 2o3d s ASP 176 Cb -0.15 0.19 0.00 0.00 -1.09 0.00 0.00 42.92 41.87 2o3d s ASP 176 CO -0.08 -0.43 0.64 -3.20 0.70 0.00 0.00 175.17 172.80 2o3d n ASN 177 N 1.11 -7.41 -4.51 2.11 4.05 -1.17 -4.96 115.26 104.48 2o3d n ASN 177 Ca -0.21 0.01 -0.24 0.00 0.45 0.00 0.00 54.58 54.59 2o3d n ASN 177 Cb 0.57 -5.02 -0.11 0.00 1.23 0.00 0.00 39.78 36.45 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2o3d s THR 178 N -2.94 1.51 0.01 -0.44 -4.23 -0.85 -4.94 115.64 103.76 2o3d s THR 178 Ca 0.03 -2.01 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 2o3d s THR 178 Cb -0.01 -2.86 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 2o3d s THR 178 CO 0.70 -0.01 0.56 -0.54 -0.54 0.00 0.00 174.62 174.79 2o3d s LYS 179 N -3.82 4.26 -0.26 3.99 -0.14 -1.26 -1.82 119.74 120.69 2o3d s LYS 179 Ca 0.36 0.69 -0.03 0.00 -1.36 0.00 0.00 55.97 55.63 2o3d s LYS 179 Cb 0.09 -3.31 0.02 0.00 -1.68 0.00 0.00 37.83 32.95 2o3d s LYS 179 CO 0.16 0.45 -0.03 0.12 -0.76 0.00 0.00 175.35 175.30 2o3d s PHE 180 N -0.45 3.09 -0.35 3.18 5.36 0.18 -4.90 117.98 124.10 2o3d s PHE 180 Ca 0.29 -1.44 -0.00 0.00 -0.96 0.00 0.00 56.93 54.82 2o3d s PHE 180 Cb -0.18 -2.10 0.09 0.00 -0.34 0.00 0.00 43.02 40.48 2o3d s PHE 180 CO 0.17 -0.70 0.08 0.50 -1.46 0.00 0.00 175.22 173.81 2o3d s ARG 181 N 1.36 1.99 1.19 10.12 3.52 -1.26 -0.65 118.95 135.22 2o3d s ARG 181 Ca 0.00 -1.65 -0.14 0.00 -0.13 0.00 0.00 55.73 53.82 2o3d s ARG 181 Cb -0.17 -3.30 0.27 0.00 -1.56 0.00 0.00 34.95 30.19 2o3d s ARG 181 CO -0.03 -0.87 0.81 -1.13 -0.81 0.00 0.00 175.30 173.28 2o3d n SER 182 N 4.49 -2.01 0.00 -2.12 3.41 -0.93 -4.84 113.62 111.62 2o3d n SER 182 Ca -0.04 -0.20 0.07 0.00 -0.26 0.00 0.00 58.87 58.43 2o3d n SER 182 Cb 0.42 -1.19 0.35 0.00 -0.26 0.00 0.00 64.21 63.53 2o3d n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o3d n HIS 183 N -4.95 0.00 0.07 7.33 1.44 -1.26 -2.06 115.22 115.78 2o3d n HIS 183 Ca 0.02 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.78 2o3d n HIS 183 Cb 0.56 -0.35 -0.04 0.00 0.12 0.00 0.00 29.99 30.28 2o3d n HIS 183 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2o3d n GLU 184 N -1.35 0.61 0.00 -1.40 -0.58 -1.26 -4.97 120.64 111.70 2o3d n GLU 184 Ca 0.06 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2o3d n GLU 184 Cb 0.13 -1.82 0.00 0.00 -0.57 0.00 0.00 31.44 29.18 2o3d n GLU 184 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o3d n GLY 185 N 1.29 1.95 3.21 0.62 0.00 -0.88 -5.10 105.19 106.29 2o3d n GLY 185 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2o3d n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3d s GLU 186 N -0.62 2.45 0.44 1.61 2.02 -1.26 -4.93 118.70 118.42 2o3d s GLU 186 Ca 0.00 -1.32 -0.10 0.00 0.02 0.00 0.00 54.97 53.57 2o3d s GLU 186 Cb 0.00 -3.38 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 2o3d s GLU 186 CO 0.00 -0.72 0.80 0.95 0.02 0.00 0.00 175.26 176.31 2o3d s THR 187 N 1.30 4.79 0.14 3.63 -4.23 -1.25 -2.19 115.64 117.84 2o3d s THR 187 Ca -0.01 0.58 -0.25 0.00 -1.18 0.00 0.00 61.69 60.82 2o3d s THR 187 Cb -0.20 -3.77 0.07 0.00 1.34 0.00 0.00 72.50 69.93 2o3d s THR 187 CO 0.00 -0.64 0.98 0.00 -0.54 0.00 0.00 174.62 174.41 2o3d s ALA 188 N -2.52 -1.69 -0.13 3.99 0.00 0.17 -4.93 121.76 116.66 2o3d s ALA 188 Ca 0.51 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 2o3d s ALA 188 Cb -0.10 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2o3d s ALA 188 CO 0.36 -1.04 0.07 0.71 0.00 0.00 0.00 175.76 175.86 2o3d s TYR 189 N -3.24 3.33 0.01 0.00 1.51 -1.26 0.51 117.35 118.21 2o3d s TYR 189 Ca 0.12 0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.46 2o3d s TYR 189 Cb -0.01 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 2o3d s TYR 189 CO 0.02 0.45 -0.05 0.96 -1.11 0.00 0.00 175.55 175.82 2o3d s ILE 190 N -0.50 0.34 0.13 2.71 -4.36 -0.76 -4.34 121.20 114.44 2o3d s ILE 190 Ca 0.10 -0.39 0.09 0.00 -0.26 0.00 0.00 60.65 60.20 2o3d s ILE 190 Cb -0.12 -0.33 -0.04 0.00 1.25 0.00 0.00 42.46 43.22 2o3d s ILE 190 CO 0.02 -0.04 -0.19 -0.13 0.24 0.00 0.00 174.94 174.84 2o3d s ARG 191 N -0.46 1.74 -0.10 0.37 1.81 -0.69 -2.01 118.95 119.61 2o3d s ARG 191 Ca -0.02 -1.25 0.02 0.00 -1.72 0.00 0.00 55.73 52.76 2o3d s ARG 191 Cb -0.04 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 32.38 2o3d s ARG 191 CO -0.00 0.46 -0.15 0.08 -0.68 0.00 0.00 175.30 175.01 2o3d s VAL 192 N -1.25 2.91 -0.02 3.52 1.01 -1.26 -2.19 120.40 123.12 2o3d s VAL 192 Ca 0.18 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2o3d s VAL 192 Cb -0.10 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2o3d s VAL 192 CO 0.10 0.55 0.04 -0.54 0.00 0.00 0.00 175.10 175.26 2o3d s LYS 193 N -0.04 0.07 -0.23 2.72 1.02 0.48 -4.70 119.74 119.06 2o3d s LYS 193 Ca -0.04 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.70 2o3d s LYS 193 Cb -0.14 0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.17 2o3d s LYS 193 CO 0.04 -0.01 1.69 0.08 -0.92 0.00 0.00 175.35 176.24 2o3d s VAL 194 N -0.04 3.59 -0.22 3.17 1.01 -1.26 0.63 120.40 127.27 2o3d s VAL 194 Ca -0.01 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.48 2o3d s VAL 194 Cb -0.01 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2o3d s VAL 194 CO 0.00 -0.29 0.33 1.51 0.00 0.00 0.00 175.10 176.65 2o3d s ASP 195 N 4.78 6.33 -0.01 3.32 1.47 -1.17 -4.84 116.67 126.55 2o3d s ASP 195 Ca 0.75 0.38 -0.01 0.00 1.18 0.00 0.00 52.55 54.85 2o3d s ASP 195 Cb -0.26 -2.19 -0.00 0.00 -0.34 0.00 0.00 42.92 40.13 2o3d s ASP 195 CO 0.31 -0.05 -0.02 0.61 0.68 0.00 0.00 175.17 176.70 2o3d n GLY 196 N 4.10 -0.24 3.51 2.12 0.00 -1.26 -4.29 105.19 109.13 2o3d n GLY 196 Ca -0.10 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.68 0.42 -4.40 1.61 -0.02 -1.26 -4.91 135.00 123.76 2o3d n PRO 197 Ca -0.01 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2o3d n PRO 197 Cb 0.03 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.16 2o3d n PRO 197 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2o3d s ARG 198 N 8.53 1.43 0.48 -0.52 3.03 -1.26 -5.15 118.95 125.49 2o3d s ARG 198 Ca 1.21 -1.42 0.03 0.00 2.03 0.00 0.00 55.73 57.58 2o3d s ARG 198 Cb -0.87 -1.81 -0.03 0.00 -1.03 0.00 0.00 34.95 31.21 2o3d s ARG 198 CO 0.41 0.41 0.01 -1.54 -1.13 0.00 0.00 175.30 173.46 2o3d s SER 199 N -2.37 4.07 0.00 -2.89 1.04 -1.26 -5.15 113.70 107.13 2o3d s SER 199 Ca 0.17 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2o3d s SER 199 Cb -0.09 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2o3d s SER 199 CO 0.08 -0.73 0.00 -2.65 0.98 0.00 0.00 173.24 170.91 2o3d n PRO 200 N -1.18 2.55 0.00 4.02 -0.02 -1.26 -4.70 135.00 134.41 2o3d n PRO 200 Ca -0.15 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.43 2o3d n PRO 200 Cb 0.67 0.00 0.59 0.00 -0.02 0.00 0.00 33.50 34.74 2o3d n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2o3d n SER 201 N 0.00 0.00 0.00 2.55 7.64 -1.26 -4.89 113.62 117.66 2o3d n SER 201 Ca 0.00 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2o3d n SER 201 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o3d n TYR 202 N -0.95 0.00 0.00 1.43 4.01 -1.26 -4.85 117.16 115.54 2o3d n TYR 202 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2o3d n TYR 202 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 203 N 0.00 1.28 7.00 2.72 0.00 -1.26 -5.10 105.19 109.83 2o3d n GLY 203 Ca 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.43 0.00 0.00 1.61 5.12 -1.26 -4.93 116.66 117.63 2o3d n ARG 204 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2o3d n ARG 204 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2o3d n ARG 204 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d n SER 205 N -3.00 0.00 -4.38 0.55 2.88 -1.26 -4.73 113.62 103.67 2o3d n SER 205 Ca 0.00 0.00 -0.53 0.00 -1.33 0.00 0.00 58.87 57.01 2o3d n SER 205 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2o3d n SER 205 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 206 N 13.01 0.63 -3.63 -1.46 5.12 -1.26 -4.89 116.66 124.19 2o3d n ARG 206 Ca 0.00 0.16 -0.29 0.00 -1.93 0.00 0.00 57.85 55.79 2o3d n ARG 206 Cb 0.00 -2.10 -0.13 0.00 -1.16 0.00 0.00 32.46 29.07 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2o3d s SER 207 N 7.17 3.46 -0.61 0.55 0.01 -1.26 -5.07 113.70 117.94 2o3d s SER 207 Ca 1.15 -2.36 -0.26 0.00 1.31 0.00 0.00 55.95 55.78 2o3d s SER 207 Cb -1.08 -0.80 -0.10 0.00 0.21 0.00 0.00 66.02 64.25 2o3d s SER 207 CO 0.54 -0.30 2.42 -2.11 0.41 0.00 0.00 173.24 174.20 2o3d n ARG 208 N 3.86 0.83 -1.72 12.44 1.85 -1.26 -4.89 116.66 127.78 2o3d n ARG 208 Ca 0.08 -0.30 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 2o3d n ARG 208 Cb 0.36 -3.45 0.00 0.00 -1.05 0.00 0.00 32.46 28.32 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2o3d n SER 209 N 16.65 1.71 -1.18 2.89 3.41 -1.26 -5.08 113.62 130.76 2o3d n SER 209 Ca 0.42 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2o3d n SER 209 Cb 0.49 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 2o3d n SER 209 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2o3d n ARG 210 N -0.13 0.00 0.00 4.33 -4.01 -1.26 -4.86 116.66 110.73 2o3d n ARG 210 Ca 0.00 -1.48 0.00 0.00 -1.04 0.00 0.00 57.85 55.33 2o3d n ARG 210 Cb 0.00 0.08 0.00 0.00 -3.04 0.00 0.00 32.46 29.50 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2o3d n SER 211 N 0.27 0.62 -2.17 2.89 2.88 -1.26 -4.80 113.62 112.05 2o3d n SER 211 Ca -0.05 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.25 2o3d n SER 211 Cb 0.93 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.54 2o3d n SER 211 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2o3d n ARG 212 N -2.60 2.24 -3.42 -1.46 1.85 -1.26 -4.76 116.66 107.25 2o3d n ARG 212 Ca 0.00 -2.84 -0.18 0.00 -1.00 0.00 0.00 57.85 53.82 2o3d n ARG 212 Cb 0.29 -2.11 -0.10 0.00 -1.05 0.00 0.00 32.46 29.48 2o3d n ARG 212 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2o3d s SER 213 N -1.21 1.82 -0.21 2.89 0.15 -1.26 -5.08 113.70 110.80 2o3d s SER 213 Ca 0.54 -0.78 -0.29 0.00 0.70 0.00 0.00 55.95 56.13 2o3d s SER 213 Cb 0.45 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 65.20 2o3d s SER 213 CO 0.08 -0.39 1.02 0.00 1.20 0.00 0.00 173.24 175.15 2o3d s ARG 214 N 2.34 4.28 -0.55 5.44 3.03 -1.26 -4.87 118.95 127.35 2o3d s ARG 214 Ca 0.09 1.33 0.05 0.00 2.03 0.00 0.00 55.73 59.23 2o3d s ARG 214 Cb -0.14 -3.63 0.18 0.00 -1.03 0.00 0.00 34.95 30.34 2o3d s ARG 214 CO -0.32 -0.58 0.46 0.43 -1.13 0.00 0.00 175.30 174.16 2o3d n SER 215 N 6.11 1.42 -3.97 -2.89 7.64 -1.26 -5.07 113.62 115.60 2o3d n SER 215 Ca 0.11 -2.85 -0.27 0.00 1.01 0.00 0.00 58.87 56.87 2o3d n SER 215 Cb 0.47 -0.66 -0.17 0.00 -1.01 0.00 0.00 64.21 62.84 2o3d n SER 215 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2o3d s LEU 216 N -0.92 1.42 0.00 -3.43 2.01 -1.26 -4.95 118.68 111.55 2o3d s LEU 216 Ca 0.30 -0.35 0.00 0.00 0.01 0.00 0.00 54.13 54.10 2o3d s LEU 216 Cb 0.03 -0.93 0.00 0.00 0.01 0.00 0.00 46.19 45.30 2o3d s LEU 216 CO -0.16 -0.06 0.00 -0.62 1.01 0.00 0.00 176.35 176.51 2o3d n GLU 217 N 4.61 0.00 0.00 1.70 -0.58 -1.26 -5.34 120.64 119.77 2o3d n GLU 217 Ca -0.16 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.63 2o3d n GLU 217 Cb 0.50 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.42 2o3d n GLU 217 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23