#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 2.98 1.00 3.17 0.00 -1.26 -5.11 121.76 122.54 2o3d s ALA 107 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2o3d s ALA 107 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2o3d s ALA 107 CO 0.00 -0.67 0.00 -0.35 0.00 0.00 0.00 175.76 174.74 2o3d n PRO 108 N 4.84 -0.66 -3.76 0.00 -0.04 -1.26 -5.11 135.00 129.02 2o3d n PRO 108 Ca -0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.28 2o3d n PRO 108 Cb 0.49 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2o3d n PRO 108 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2o3d s ARG 109 N -2.48 0.97 -0.14 0.54 3.52 -1.26 -5.06 118.95 115.04 2o3d s ARG 109 Ca 0.00 -0.57 0.18 0.00 -0.13 0.00 0.00 55.73 55.22 2o3d s ARG 109 Cb 0.00 0.31 0.44 0.00 -1.56 0.00 0.00 34.95 34.14 2o3d s ARG 109 CO 0.00 -0.45 1.18 0.41 -0.81 0.00 0.00 175.30 175.63 2o3d n GLY 110 N -0.55 3.09 2.88 8.12 0.00 -1.26 -4.98 105.19 112.50 2o3d n GLY 110 Ca -0.06 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2o3d n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o3d s ARG 111 N -2.02 0.41 0.00 1.61 6.06 -1.26 -4.95 118.95 118.80 2o3d s ARG 111 Ca 0.36 0.04 0.00 0.00 -2.50 0.00 0.00 55.73 53.63 2o3d s ARG 111 Cb 0.38 -0.38 0.00 0.00 0.06 0.00 0.00 34.95 35.00 2o3d s ARG 111 CO -0.09 -1.04 0.00 2.48 -2.50 0.00 0.00 175.30 174.14 2o3d n TYR 112 N 5.30 -0.15 -3.66 5.12 4.11 -1.26 -5.13 117.16 121.49 2o3d n TYR 112 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.85 2o3d n TYR 112 Cb 0.49 0.03 -0.07 0.00 -0.00 0.00 0.00 39.34 39.79 2o3d n TYR 112 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2o3d s GLY 113 N -1.17 -0.56 -0.29 -7.48 0.00 -1.26 -5.12 107.32 91.45 2o3d s GLY 113 Ca 0.00 2.03 -0.28 0.00 0.00 0.00 0.00 44.72 46.47 2o3d s GLY 113 CO 0.00 2.58 2.07 2.56 0.00 0.00 0.00 173.10 180.31 2o3d s PRO 114 N 2.38 3.12 0.86 2.90 0.04 -1.26 -4.96 135.00 138.08 2o3d s PRO 114 Ca -0.06 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.59 2o3d s PRO 114 Cb -0.10 -4.32 0.08 0.00 0.04 0.00 0.00 34.50 30.19 2o3d s PRO 114 CO -0.17 -2.11 0.96 -2.30 0.04 0.00 0.00 177.00 173.42 2o3d n PRO 115 N 8.67 -0.06 -2.47 0.56 -0.02 -1.26 -4.98 135.00 135.44 2o3d n PRO 115 Ca 0.28 0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2o3d n PRO 115 Cb 0.46 -2.24 0.11 0.00 -0.02 0.00 0.00 33.50 31.81 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 -2.82 -1.32 0.00 2.55 7.64 -1.26 -4.97 113.62 113.44 2o3d n SER 116 Ca 0.11 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2o3d n SER 116 Cb 0.51 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 2o3d n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 117 N -1.34 0.00 0.00 1.43 3.00 -1.26 -5.05 116.66 113.44 2o3d n ARG 117 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.67 2o3d n ARG 117 Cb 0.84 -0.17 0.00 0.00 0.00 0.00 0.00 32.46 33.12 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2o3d n ARG 118 N -1.99 0.00 -0.51 5.56 0.00 -1.26 -4.90 116.66 113.56 2o3d n ARG 118 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 2o3d n ARG 118 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2o3d n ARG 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 119 N 3.25 -2.87 0.06 6.15 7.64 -1.26 -4.54 113.62 122.06 2o3d n SER 119 Ca 0.00 0.46 0.13 0.00 1.01 0.00 0.00 58.87 60.47 2o3d n SER 119 Cb 0.00 -1.71 0.49 0.00 -1.01 0.00 0.00 64.21 61.98 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2o3d n GLU 120 N -2.95 0.15 -1.64 1.43 1.02 -1.26 -5.02 120.64 112.38 2o3d n GLU 120 Ca -0.03 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2o3d n GLU 120 Cb 0.24 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 2o3d n GLU 120 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2o3d n ASN 121 N -1.95 -6.67 -3.85 1.62 5.15 -1.26 -4.70 115.26 103.60 2o3d n ASN 121 Ca 0.06 1.00 -0.12 0.00 -0.60 0.00 0.00 54.58 54.92 2o3d n ASN 121 Cb 0.38 -3.69 -0.11 0.00 -0.53 0.00 0.00 39.78 35.83 2o3d n ASN 121 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2o3d s ARG 122 N -1.35 0.31 0.34 1.20 1.04 -1.26 -4.15 118.95 115.09 2o3d s ARG 122 Ca 0.00 -0.11 0.08 0.00 -1.04 0.00 0.00 55.73 54.67 2o3d s ARG 122 Cb 0.00 0.14 -0.05 0.00 -2.04 0.00 0.00 34.95 33.00 2o3d s ARG 122 CO 0.00 -0.06 0.09 0.14 -0.04 0.00 0.00 175.30 175.43 2o3d s VAL 123 N -0.65 2.86 0.02 4.99 -7.23 0.12 -2.52 120.40 117.99 2o3d s VAL 123 Ca -0.07 -1.80 0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2o3d s VAL 123 Cb -0.04 -2.91 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 2o3d s VAL 123 CO 0.01 -0.18 -0.20 0.54 -0.31 0.00 0.00 175.10 174.95 2o3d s VAL 124 N -2.47 2.62 0.17 1.32 0.11 -0.13 -0.83 120.40 121.19 2o3d s VAL 124 Ca 0.37 -1.16 0.11 0.00 -2.93 0.00 0.00 61.98 58.37 2o3d s VAL 124 Cb -0.01 -2.06 -0.04 0.00 -1.53 0.00 0.00 36.38 32.73 2o3d s VAL 124 CO 0.21 0.40 -0.24 -0.69 -3.33 0.00 0.00 175.10 171.45 2o3d s VAL 125 N -0.85 2.36 -0.07 2.04 1.01 0.10 -1.87 120.40 123.12 2o3d s VAL 125 Ca 0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 2o3d s VAL 125 Cb -0.10 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.22 2o3d s VAL 125 CO 0.03 -0.04 0.14 -0.94 0.00 0.00 0.00 175.10 174.30 2o3d s SER 126 N -2.46 0.52 0.00 3.32 1.04 -0.86 0.47 113.70 115.73 2o3d s SER 126 Ca 0.19 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2o3d s SER 126 Cb -0.09 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2o3d s SER 126 CO 0.09 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2o3d n GLY 127 N 4.98 0.47 3.82 7.32 0.00 -1.24 -1.63 105.19 118.91 2o3d n GLY 127 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 4.36 0.93 0.99 1.02 -1.14 -4.21 118.68 120.63 2o3d s LEU 128 Ca 0.00 1.38 -0.13 0.00 0.02 0.00 0.00 54.13 55.41 2o3d s LEU 128 Cb 0.00 -3.51 0.15 0.00 0.02 0.00 0.00 46.19 42.85 2o3d s LEU 128 CO 0.00 0.06 1.14 -2.16 0.02 0.00 0.00 176.35 175.41 2o3d s PRO 129 N -1.90 1.01 0.52 1.29 0.04 -1.26 -4.95 135.00 129.75 2o3d s PRO 129 Ca 0.41 0.25 0.24 0.00 0.04 0.00 0.00 61.00 61.95 2o3d s PRO 129 Cb -0.17 -1.83 1.41 0.00 0.04 0.00 0.00 34.50 33.96 2o3d s PRO 129 CO 0.21 -2.28 2.09 -1.00 0.04 0.00 0.00 177.00 176.06 2o3d h PRO 130 N -1.56 0.00 -2.46 0.56 0.13 -1.98 -3.28 132.00 123.42 2o3d h PRO 130 Ca -0.50 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.03 2o3d h PRO 130 Cb 1.33 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.04 2o3d h PRO 130 CO 0.60 0.11 -0.69 0.43 -0.23 0.00 0.00 178.00 178.22 2o3d n SER 131 N -3.86 2.68 -4.22 1.44 7.64 -1.26 -5.07 113.62 110.96 2o3d n SER 131 Ca -0.02 -3.18 -0.13 0.00 1.01 0.00 0.00 58.87 56.55 2o3d n SER 131 Cb 0.21 -0.68 -0.10 0.00 -1.01 0.00 0.00 64.21 62.62 2o3d n SER 131 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2o3d s GLY 132 N -1.77 1.37 0.20 0.23 0.00 -1.24 -4.68 107.32 101.42 2o3d s GLY 132 Ca 0.34 -1.67 -0.08 0.00 0.00 0.00 0.00 44.72 43.32 2o3d s GLY 132 CO -0.09 -1.46 0.29 -0.56 0.00 0.00 0.00 173.10 171.28 2o3d s SER 133 N -3.17 0.05 0.15 1.64 0.01 -1.26 -5.01 113.70 106.10 2o3d s SER 133 Ca 0.33 -1.05 -0.12 0.00 1.31 0.00 0.00 55.95 56.42 2o3d s SER 133 Cb 0.07 0.46 0.03 0.00 0.21 0.00 0.00 66.02 66.79 2o3d s SER 133 CO 0.09 -0.94 1.62 4.11 0.41 0.00 0.00 173.24 178.52 2o3d h TRP 134 N 2.50 0.94 -0.68 2.43 5.08 -1.87 -2.26 115.95 122.09 2o3d h TRP 134 Ca -0.31 -0.15 0.04 0.00 1.08 0.00 0.00 58.89 59.55 2o3d h TRP 134 Cb 1.24 -0.25 -0.04 0.00 -3.00 0.00 0.00 29.16 27.11 2o3d h TRP 134 CO 0.39 0.86 0.45 0.37 -1.28 0.00 0.00 178.44 179.22 2o3d h GLN 135 N 0.74 0.78 0.00 0.12 5.75 -1.97 -0.83 115.11 119.69 2o3d h GLN 135 Ca 0.15 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.47 2o3d h GLN 135 Cb 0.46 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 2o3d h GLN 135 CO 0.02 0.51 -0.65 0.22 -2.65 0.00 0.00 178.83 176.28 2o3d h ASP 136 N 0.80 0.00 -0.19 -0.69 3.58 -1.91 -3.19 116.42 114.82 2o3d h ASP 136 Ca 0.27 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.57 2o3d h ASP 136 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2o3d h ASP 136 CO -0.08 0.65 -0.47 0.25 -2.88 0.00 0.00 179.24 176.72 2o3d h LEU 137 N 0.00 0.74 -0.69 2.28 5.85 -0.61 -3.22 115.31 119.65 2o3d h LEU 137 Ca -0.01 -0.57 0.11 0.00 0.84 0.00 0.00 57.88 58.26 2o3d h LEU 137 Cb 1.18 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2o3d h LEU 137 CO 0.09 1.18 0.28 0.50 -0.34 0.00 0.00 178.44 180.14 2o3d h LYS 138 N 0.34 0.45 -0.22 1.25 3.64 -1.22 0.17 116.57 120.98 2o3d h LYS 138 Ca -0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2o3d h LYS 138 Cb 1.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2o3d h LYS 138 CO 0.10 0.30 0.21 -0.44 -2.27 0.00 0.00 179.45 177.35 2o3d h ASP 139 N 0.46 0.00 0.16 4.20 3.32 -1.56 0.74 116.42 123.73 2o3d h ASP 139 Ca 0.36 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.08 2o3d h ASP 139 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2o3d h ASP 139 CO -0.34 0.00 -1.69 -0.74 -1.72 0.00 0.00 179.24 174.74 2o3d h HIS 140 N 0.00 0.60 0.00 4.55 2.76 -0.82 -3.34 115.15 118.90 2o3d h HIS 140 Ca 0.10 -0.44 -0.04 0.00 -2.20 0.00 0.00 60.37 57.80 2o3d h HIS 140 Cb 0.52 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2o3d h HIS 140 CO 0.00 1.66 -0.20 0.52 -1.30 0.00 0.00 177.93 178.62 2o3d h MET 141 N -0.03 0.00 -1.37 5.26 2.86 -0.12 -3.19 114.93 118.34 2o3d h MET 141 Ca -0.35 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 57.69 2o3d h MET 141 Cb 1.99 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.59 2o3d h MET 141 CO 0.13 0.20 1.00 0.00 1.06 0.00 0.00 176.91 179.29 2o3d h ARG 142 N 0.00 0.00 -0.29 1.72 3.08 0.33 0.75 114.38 119.96 2o3d h ARG 142 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2o3d h ARG 142 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2o3d h ARG 142 CO 0.03 0.00 0.21 0.93 -1.07 0.00 0.00 179.97 180.06 2o3d h GLU 143 N 0.00 0.05 0.00 0.04 5.08 -1.79 0.92 114.58 118.87 2o3d h GLU 143 Ca 0.65 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.93 2o3d h GLU 143 Cb 2.64 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.87 2o3d h GLU 143 CO -0.01 0.03 -0.36 0.00 -1.00 0.00 0.00 179.01 177.68 2o3d h ALA 144 N 1.85 1.29 0.00 3.43 0.00 0.26 -3.49 119.26 122.60 2o3d h ALA 144 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o3d h ALA 144 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2o3d h ALA 144 CO -0.01 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2o3d n GLY 145 N -0.35 -0.41 3.30 0.00 0.00 0.32 -4.60 105.19 103.45 2o3d n GLY 145 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 5.86 0.32 1.61 -1.08 -1.26 -4.60 116.67 113.52 2o3d s ASP 146 Ca 0.00 -1.53 -0.28 0.00 -0.52 0.00 0.00 52.55 50.22 2o3d s ASP 146 Cb 0.00 -2.07 -0.09 0.00 -1.46 0.00 0.00 42.92 39.29 2o3d s ASP 146 CO 0.00 -0.62 1.10 -0.69 0.52 0.00 0.00 175.17 175.48 2o3d s VAL 147 N 1.50 3.48 -0.07 1.11 1.01 -1.26 -3.13 120.40 123.03 2o3d s VAL 147 Ca 0.04 1.37 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2o3d s VAL 147 Cb -0.24 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 2o3d s VAL 147 CO 0.03 0.24 0.04 0.00 0.00 0.00 0.00 175.10 175.41 2o3d s TYR 149 N -2.22 -0.46 -0.25 0.00 5.04 -0.97 -5.01 117.35 113.49 2o3d s TYR 149 Ca -0.04 0.88 -0.13 0.00 -2.44 0.00 0.00 57.07 55.35 2o3d s TYR 149 Cb 0.03 0.24 0.09 0.00 0.35 0.00 0.00 41.96 42.66 2o3d s TYR 149 CO 0.32 -0.44 0.59 0.00 -1.34 0.00 0.00 175.55 174.69 2o3d s ALA 150 N -0.85 -1.66 0.07 3.97 0.00 -1.26 0.98 121.76 123.00 2o3d s ALA 150 Ca -0.09 2.13 0.02 0.00 0.00 0.00 0.00 51.96 54.02 2o3d s ALA 150 Cb -0.03 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2o3d s ALA 150 CO 0.05 -0.49 -0.08 0.34 0.00 0.00 0.00 175.76 175.58 2o3d s ASP 151 N 1.90 1.08 -0.07 0.00 -1.08 0.75 -4.66 116.67 114.59 2o3d s ASP 151 Ca -0.08 -0.72 -0.03 0.00 -0.52 0.00 0.00 52.55 51.19 2o3d s ASP 151 Cb -0.08 0.04 0.04 0.00 -1.46 0.00 0.00 42.92 41.47 2o3d s ASP 151 CO -0.18 -0.28 0.14 0.68 0.52 0.00 0.00 175.17 176.06 2o3d s VAL 152 N -2.17 -0.15 0.47 1.11 -7.23 -1.26 0.90 120.40 112.07 2o3d s VAL 152 Ca -0.01 0.28 -0.14 0.00 -1.81 0.00 0.00 61.98 60.31 2o3d s VAL 152 Cb -0.05 -0.25 -0.07 0.00 0.56 0.00 0.00 36.38 36.57 2o3d s VAL 152 CO -0.01 0.12 0.89 -0.31 -0.31 0.00 0.00 175.10 175.48 2o3d s TYR 153 N 1.76 3.47 -0.77 2.82 1.51 -0.55 -4.80 117.35 120.80 2o3d s TYR 153 Ca -0.03 1.27 0.19 0.00 -1.01 0.00 0.00 57.07 57.50 2o3d s TYR 153 Cb -0.12 -2.63 0.80 0.00 -0.11 0.00 0.00 41.96 39.90 2o3d s TYR 153 CO -0.06 -0.28 1.60 -2.13 -1.11 0.00 0.00 175.55 173.58 2o3d n ARG 154 N -1.54 0.09 0.04 -0.62 0.63 -1.26 -2.77 116.66 111.23 2o3d n ARG 154 Ca 0.05 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 2o3d n ARG 154 Cb 0.54 -1.67 0.32 0.00 0.45 0.00 0.00 32.46 32.10 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2o3d h ASP 155 N 0.00 0.40 0.00 6.15 5.19 -2.03 -3.46 116.42 122.67 2o3d h ASP 155 Ca 0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2o3d h ASP 155 Cb 0.32 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2o3d h ASP 155 CO 0.00 0.51 0.00 0.61 -3.12 0.00 0.00 179.24 177.24 2o3d n GLY 156 N -0.84 1.53 3.95 2.75 0.00 -1.11 -5.10 105.19 106.36 2o3d n GLY 156 Ca 0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.07 4.98 0.00 2.61 -4.23 -1.26 -2.88 115.64 114.79 2o3d s THR 157 Ca 0.00 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2o3d s THR 157 Cb 0.00 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.03 2o3d s THR 157 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 2o3d n GLY 158 N -1.75 4.55 3.43 3.99 0.00 0.18 -1.48 105.19 114.10 2o3d n GLY 158 Ca -0.05 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.52 0.01 0.05 1.61 -7.23 0.26 -0.72 120.40 112.87 2o3d s VAL 159 Ca 0.00 -0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.09 2o3d s VAL 159 Cb 0.00 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 2o3d s VAL 159 CO 0.00 -0.06 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.94 2o3d s VAL 160 N -0.56 0.77 -0.02 1.32 1.01 -0.01 -0.18 120.40 122.73 2o3d s VAL 160 Ca -0.07 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 60.76 2o3d s VAL 160 Cb -0.03 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2o3d s VAL 160 CO 0.05 -0.33 -0.10 -1.61 0.00 0.00 0.00 175.10 173.11 2o3d s GLU 161 N -1.68 0.98 0.28 2.72 2.02 0.27 -0.70 118.70 122.60 2o3d s GLU 161 Ca -0.07 -0.33 0.11 0.00 0.02 0.00 0.00 54.97 54.70 2o3d s GLU 161 Cb -0.10 -0.92 -0.05 0.00 0.10 0.00 0.00 34.13 33.17 2o3d s GLU 161 CO 0.01 0.14 -0.11 -0.06 0.02 0.00 0.00 175.26 175.26 2o3d s PHE 162 N 0.10 2.47 0.00 1.61 0.40 -1.26 -1.25 117.98 120.05 2o3d s PHE 162 Ca -0.02 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 2o3d s PHE 162 Cb -0.08 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.35 2o3d s PHE 162 CO 0.00 0.67 0.93 0.28 0.70 0.00 0.00 175.22 177.80 2o3d n VAL 163 N -0.75 0.00 -3.96 -0.44 0.31 -1.18 -4.79 118.33 107.51 2o3d n VAL 163 Ca -0.06 1.43 -0.24 0.00 -0.01 0.00 0.00 64.34 65.47 2o3d n VAL 163 Cb 0.60 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 31.07 2o3d n VAL 163 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2o3d s ARG 164 N -2.74 3.42 0.59 5.55 1.81 -1.26 -4.99 118.95 121.33 2o3d s ARG 164 Ca 0.00 -0.68 0.29 0.00 -1.72 0.00 0.00 55.73 53.62 2o3d s ARG 164 Cb 0.00 -2.92 1.69 0.00 -0.45 0.00 0.00 34.95 33.26 2o3d s ARG 164 CO 0.00 0.48 2.14 -0.22 -0.68 0.00 0.00 175.30 177.02 2o3d h LYS 165 N 1.76 0.00 -0.63 3.54 3.64 -1.94 -2.32 116.57 120.62 2o3d h LYS 165 Ca -0.50 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.01 2o3d h LYS 165 Cb 1.21 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.93 2o3d h LYS 165 CO 0.65 0.00 0.10 0.93 -2.27 0.00 0.00 179.45 178.86 2o3d h GLU 166 N 0.00 0.21 0.00 1.90 4.39 -1.98 0.16 114.58 119.26 2o3d h GLU 166 Ca 0.06 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2o3d h GLU 166 Cb 0.36 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2o3d h GLU 166 CO -0.00 0.14 -0.49 -0.44 -1.16 0.00 0.00 179.01 177.06 2o3d h ASP 167 N 0.21 0.00 0.47 1.42 5.19 -1.67 -2.36 116.42 119.69 2o3d h ASP 167 Ca 0.33 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 2o3d h ASP 167 Cb 0.53 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2o3d h ASP 167 CO -0.46 0.49 -0.23 -0.03 -3.12 0.00 0.00 179.24 175.90 2o3d h MET 168 N 0.00 -0.61 -0.37 3.56 4.05 -0.78 -1.50 114.93 119.29 2o3d h MET 168 Ca -0.00 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2o3d h MET 168 Cb 0.99 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.91 2o3d h MET 168 CO 0.06 -0.41 0.25 1.15 0.23 0.00 0.00 176.91 178.19 2o3d h THR 169 N -0.88 1.02 -0.37 -0.77 2.02 -1.11 -1.56 112.91 111.25 2o3d h THR 169 Ca -0.06 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2o3d h THR 169 Cb 0.48 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2o3d h THR 169 CO 0.11 0.07 0.07 0.22 0.37 0.00 0.00 175.52 176.36 2o3d h TYR 170 N 0.38 0.65 -0.12 3.16 3.20 -1.43 -1.71 116.97 121.10 2o3d h TYR 170 Ca 0.15 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2o3d h TYR 170 Cb 0.13 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2o3d h TYR 170 CO -0.00 0.65 0.01 0.00 -1.64 0.00 0.00 178.16 177.18 2o3d h ALA 171 N 0.92 0.16 0.00 1.82 0.00 -0.49 0.34 119.26 122.01 2o3d h ALA 171 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2o3d h ALA 171 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2o3d h ALA 171 CO 0.01 -0.17 -0.05 -0.39 0.00 0.00 0.00 179.25 178.64 2o3d h VAL 172 N -0.04 0.25 0.00 0.00 -1.51 -1.31 0.26 116.25 113.91 2o3d h VAL 172 Ca 0.04 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2o3d h VAL 172 Cb 0.32 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2o3d h VAL 172 CO 0.00 0.05 0.00 0.54 -1.23 0.00 0.00 177.57 176.94 2o3d n ARG 173 N -3.33 0.00 -0.23 5.19 3.00 -0.65 -4.11 116.66 116.54 2o3d n ARG 173 Ca -0.01 0.08 -0.08 0.00 -0.01 0.00 0.00 57.85 57.82 2o3d n ARG 173 Cb 0.21 -0.40 0.03 0.00 0.00 0.00 0.00 32.46 32.31 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2o3d h LYS 174 N 0.00 1.03 -0.88 5.56 6.56 -0.45 -2.84 116.57 125.56 2o3d h LYS 174 Ca 0.00 -0.26 -0.10 0.00 -1.06 0.00 0.00 60.65 59.23 2o3d h LYS 174 Cb 0.00 -0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 31.47 2o3d h LYS 174 CO 0.00 0.94 0.12 1.28 -2.06 0.00 0.00 179.45 179.74 2o3d n LEU 175 N -4.29 3.87 -4.72 2.94 4.77 0.05 -4.90 117.00 114.72 2o3d n LEU 175 Ca 0.04 -1.99 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 2o3d n LEU 175 Cb 0.26 -0.62 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2o3d n LEU 175 CO 0.42 0.56 0.52 -0.62 -1.33 0.00 0.00 177.39 176.94 2o3d s ASP 176 N -0.27 7.19 -1.06 -1.43 2.15 -1.05 -4.15 116.67 118.05 2o3d s ASP 176 Ca 0.27 1.43 -0.14 0.00 0.43 0.00 0.00 52.55 54.54 2o3d s ASP 176 Cb 0.21 -2.49 -0.02 0.00 -0.30 0.00 0.00 42.92 40.32 2o3d s ASP 176 CO 0.07 -0.13 0.81 -3.20 -0.17 0.00 0.00 175.17 172.54 2o3d n ASN 177 N 3.56 -5.89 -4.55 -0.34 4.05 -1.19 -4.93 115.26 105.98 2o3d n ASN 177 Ca 0.01 -0.85 -0.31 0.00 0.45 0.00 0.00 54.58 53.89 2o3d n ASN 177 Cb 0.51 -3.91 -0.11 0.00 1.23 0.00 0.00 39.78 37.50 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 -3.37 3.28 -0.32 -0.44 -4.23 -0.06 -4.90 115.64 105.60 2o3d s THR 178 Ca 0.40 -1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 59.53 2o3d s THR 178 Cb -0.12 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.26 2o3d s THR 178 CO 0.82 0.27 1.53 -0.75 -0.54 0.00 0.00 174.62 175.95 2o3d s LYS 179 N -1.73 3.64 0.38 3.99 2.20 -1.26 -1.74 119.74 125.23 2o3d s LYS 179 Ca 0.18 1.29 -0.22 0.00 -0.36 0.00 0.00 55.97 56.86 2o3d s LYS 179 Cb -0.11 -4.04 -0.10 0.00 -1.51 0.00 0.00 37.83 32.07 2o3d s LYS 179 CO 0.09 -1.48 0.92 0.12 -0.36 0.00 0.00 175.35 174.63 2o3d s PHE 180 N 5.51 3.42 -0.11 4.03 5.36 0.25 -4.84 117.98 131.61 2o3d s PHE 180 Ca 0.67 1.60 0.02 0.00 -0.96 0.00 0.00 56.93 58.26 2o3d s PHE 180 Cb -0.19 -2.82 0.01 0.00 -0.34 0.00 0.00 43.02 39.68 2o3d s PHE 180 CO 0.30 0.01 -0.17 0.50 -1.46 0.00 0.00 175.22 174.40 2o3d s ARG 181 N -2.84 2.36 0.04 10.12 3.00 -1.26 -0.33 118.95 130.04 2o3d s ARG 181 Ca 0.58 -0.62 -0.06 0.00 -1.00 0.00 0.00 55.73 54.63 2o3d s ARG 181 Cb -0.12 -1.95 -0.05 0.00 0.00 0.00 0.00 34.95 32.84 2o3d s ARG 181 CO 0.16 -0.02 0.30 -1.54 0.00 0.00 0.00 175.30 174.20 2o3d s SER 182 N 0.84 6.50 0.63 -2.12 1.04 -0.49 -4.95 113.70 115.15 2o3d s SER 182 Ca -0.09 0.57 0.32 0.00 0.48 0.00 0.00 55.95 57.23 2o3d s SER 182 Cb -0.15 -2.09 1.78 0.00 0.10 0.00 0.00 66.02 65.66 2o3d s SER 182 CO 0.00 0.20 2.08 1.12 0.98 0.00 0.00 173.24 177.63 2o3d h HIS 183 N 3.69 0.00 0.00 5.02 2.07 -1.89 0.16 115.15 124.20 2o3d h HIS 183 Ca -0.49 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.00 2o3d h HIS 183 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2o3d h HIS 183 CO 0.66 0.00 -0.14 1.49 -3.07 0.00 0.00 177.93 176.87 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.57 -1.93 -3.46 114.58 118.88 2o3d h GLU 184 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2o3d h GLU 184 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2o3d h GLU 184 CO -0.00 0.14 0.00 0.41 -1.18 0.00 0.00 179.01 178.38 2o3d n GLY 185 N -0.13 1.92 3.02 1.92 0.00 0.55 -5.12 105.19 107.35 2o3d n GLY 185 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.70 1.34 0.43 1.61 2.56 -1.23 -4.97 118.70 117.74 2o3d s GLU 186 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.97 54.58 2o3d s GLU 186 Cb 0.00 -1.18 -0.03 0.00 2.00 0.00 0.00 34.13 34.93 2o3d s GLU 186 CO 0.00 0.09 0.68 0.95 -0.56 0.00 0.00 175.26 176.42 2o3d s THR 187 N 0.40 4.76 -0.28 -1.70 -4.23 -1.26 -1.39 115.64 111.95 2o3d s THR 187 Ca -0.08 -0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.09 2o3d s THR 187 Cb -0.12 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 70.02 2o3d s THR 187 CO 0.02 -0.63 0.70 0.00 -0.54 0.00 0.00 174.62 174.16 2o3d s ALA 188 N -2.56 -1.89 -0.25 3.99 0.00 0.55 -4.93 121.76 116.66 2o3d s ALA 188 Ca 0.45 2.42 -0.29 0.00 0.00 0.00 0.00 51.96 54.54 2o3d s ALA 188 Cb -0.10 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2o3d s ALA 188 CO 0.40 -0.38 1.56 0.71 0.00 0.00 0.00 175.76 178.06 2o3d s TYR 189 N 1.61 2.20 0.14 0.00 1.51 -1.26 0.87 117.35 122.42 2o3d s TYR 189 Ca -0.10 0.61 0.09 0.00 -1.01 0.00 0.00 57.07 56.67 2o3d s TYR 189 Cb -0.05 -3.99 -0.04 0.00 -0.11 0.00 0.00 41.96 37.77 2o3d s TYR 189 CO -0.19 -2.67 -0.18 0.96 -1.11 0.00 0.00 175.55 172.35 2o3d s ILE 190 N 5.17 2.79 -0.03 2.71 -4.36 -0.71 -4.20 121.20 122.57 2o3d s ILE 190 Ca 0.69 -1.62 0.03 0.00 -0.26 0.00 0.00 60.65 59.49 2o3d s ILE 190 Cb -0.23 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2o3d s ILE 190 CO 0.29 0.04 -0.10 -0.60 0.24 0.00 0.00 174.94 174.80 2o3d s ARG 191 N -2.31 1.09 0.05 0.37 3.52 -0.65 -0.88 118.95 120.14 2o3d s ARG 191 Ca 0.19 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2o3d s ARG 191 Cb -0.10 -1.00 -0.04 0.00 -1.56 0.00 0.00 34.95 32.25 2o3d s ARG 191 CO 0.11 0.12 0.07 0.08 -0.81 0.00 0.00 175.30 174.87 2o3d s VAL 192 N 0.21 4.56 -0.21 7.11 1.01 -1.26 -2.03 120.40 129.78 2o3d s VAL 192 Ca -0.04 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2o3d s VAL 192 Cb -0.09 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.19 2o3d s VAL 192 CO 0.01 0.21 0.58 -1.59 0.00 0.00 0.00 175.10 174.31 2o3d s LYS 193 N -2.13 0.68 -0.13 2.72 -2.85 -0.78 -4.79 119.74 112.46 2o3d s LYS 193 Ca 0.27 0.79 -0.29 0.00 -1.00 0.00 0.00 55.97 55.74 2o3d s LYS 193 Cb -0.12 0.33 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2o3d s LYS 193 CO 0.19 -0.08 1.52 0.08 0.10 0.00 0.00 175.35 177.16 2o3d s VAL 194 N 0.29 3.83 -0.27 1.79 1.01 -1.26 -0.96 120.40 124.83 2o3d s VAL 194 Ca -0.00 0.98 -0.38 0.00 0.00 0.00 0.00 61.98 62.58 2o3d s VAL 194 Cb -0.04 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.51 2o3d s VAL 194 CO 0.01 -0.15 1.90 -0.67 0.00 0.00 0.00 175.10 176.18 2o3d n ASP 195 N 7.33 2.51 0.00 3.32 2.03 -1.05 -4.90 116.55 125.79 2o3d n ASP 195 Ca 0.17 0.88 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2o3d n ASP 195 Cb 0.44 -1.21 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3d n GLY 196 N 4.93 5.44 3.52 0.27 0.00 -1.26 -4.94 105.19 113.14 2o3d n GLY 196 Ca 0.30 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 0.32 -3.58 1.61 -0.02 -1.26 -4.82 135.00 127.26 2o3d n PRO 197 Ca 0.00 -0.61 -0.08 0.00 -2.02 0.00 0.00 63.50 60.78 2o3d n PRO 197 Cb 0.00 -2.75 -0.09 0.00 -0.02 0.00 0.00 33.50 30.64 2o3d n PRO 197 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2o3d s ARG 198 N 8.12 0.33 -0.40 -0.52 0.52 -1.26 -5.11 118.95 120.64 2o3d s ARG 198 Ca 1.01 0.91 0.08 0.00 -0.52 0.00 0.00 55.73 57.21 2o3d s ARG 198 Cb -0.35 0.14 0.18 0.00 0.52 0.00 0.00 34.95 35.45 2o3d s ARG 198 CO 0.24 -0.35 0.61 0.45 0.02 0.00 0.00 175.30 176.28 2o3d s SER 199 N 2.60 -1.43 0.61 0.23 0.15 -1.26 -5.01 113.70 109.59 2o3d s SER 199 Ca 0.02 -0.71 0.28 0.00 0.70 0.00 0.00 55.95 56.24 2o3d s SER 199 Cb -0.13 1.91 1.45 0.00 -1.71 0.00 0.00 66.02 67.55 2o3d s SER 199 CO -0.14 -0.19 1.86 -0.65 1.20 0.00 0.00 173.24 175.32 2o3d h PRO 200 N 7.11 0.00 0.00 5.44 0.11 -2.00 -3.42 132.00 139.25 2o3d h PRO 200 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2o3d h PRO 200 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o3d h PRO 200 CO 0.11 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.77 2o3d n SER 201 N -3.52 -1.27 -4.37 -2.05 3.41 -1.26 -4.89 113.62 99.68 2o3d n SER 201 Ca 0.07 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.33 2o3d n SER 201 Cb 0.66 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.69 2o3d n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o3d n TYR 202 N -2.32 -1.79 0.00 7.33 4.11 -1.26 -4.95 117.16 118.28 2o3d n TYR 202 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.90 58.16 2o3d n TYR 202 Cb 0.00 -1.79 0.00 0.00 -0.00 0.00 0.00 39.34 37.55 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2o3d n GLY 203 N 1.92 -2.98 1.95 -7.48 0.00 -1.26 -5.01 105.19 92.32 2o3d n GLY 203 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.58 -5.20 -1.55 1.61 1.74 -1.26 -4.66 116.66 106.77 2o3d n ARG 204 Ca 0.00 3.72 -0.35 0.00 -0.77 0.00 0.00 57.85 60.45 2o3d n ARG 204 Cb 0.00 -3.96 -0.04 0.00 -1.02 0.00 0.00 32.46 27.44 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 1.72 2.21 -0.12 0.55 2.88 -1.26 -4.75 113.62 114.85 2o3d n SER 205 Ca 0.00 -0.52 -0.21 0.00 -1.33 0.00 0.00 58.87 56.81 2o3d n SER 205 Cb 0.00 -1.56 -0.07 0.00 -0.75 0.00 0.00 64.21 61.82 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 8.98 0.56 -2.06 -1.46 1.74 -1.26 -4.65 116.66 118.50 2o3d n ARG 206 Ca 0.39 0.29 -0.28 0.00 -0.77 0.00 0.00 57.85 57.47 2o3d n ARG 206 Cb 0.52 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 2o3d n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d n SER 207 N -4.36 5.53 0.00 0.55 2.88 -1.26 -4.76 113.62 112.21 2o3d n SER 207 Ca -0.37 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.42 2o3d n SER 207 Cb 0.71 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2o3d n SER 207 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 208 N -0.65 0.00 0.00 -1.46 3.00 -1.26 -5.10 116.66 111.19 2o3d n ARG 208 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 2o3d n ARG 208 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 33.16 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 209 N -2.35 0.00 -0.05 6.15 3.41 -1.26 -4.99 113.62 114.53 2o3d n SER 209 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2o3d n SER 209 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2o3d n SER 209 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 210 N 0.00 -0.95 0.00 4.33 0.00 -1.26 -4.33 116.66 114.45 2o3d n ARG 210 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2o3d n ARG 210 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 32.46 28.44 2o3d n ARG 210 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 211 N -0.43 0.00 -0.44 6.15 7.64 -1.26 -4.89 113.62 120.39 2o3d n SER 211 Ca -0.01 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.93 2o3d n SER 211 Cb 0.25 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2o3d n SER 211 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 212 N 0.00 -0.91 -2.63 1.43 0.63 -1.26 -4.94 116.66 108.98 2o3d n ARG 212 Ca 0.00 0.62 -0.17 0.00 -0.92 0.00 0.00 57.85 57.38 2o3d n ARG 212 Cb 0.00 -1.10 0.01 0.00 0.45 0.00 0.00 32.46 31.82 2o3d n ARG 212 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2o3d n SER 213 N -2.27 -5.10 -2.28 6.15 7.64 -1.26 -4.88 113.62 111.62 2o3d n SER 213 Ca -0.00 -0.14 -0.01 0.00 1.01 0.00 0.00 58.87 59.73 2o3d n SER 213 Cb 0.20 -4.06 0.05 0.00 -1.01 0.00 0.00 64.21 59.40 2o3d n SER 213 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 214 N -3.04 1.06 -4.42 1.43 1.74 -1.26 -5.12 116.66 107.04 2o3d n ARG 214 Ca -0.14 -2.10 -0.26 0.00 -0.77 0.00 0.00 57.85 54.59 2o3d n ARG 214 Cb 0.62 -0.34 -0.09 0.00 -1.02 0.00 0.00 32.46 31.63 2o3d n ARG 214 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d s SER 215 N -2.18 4.03 -0.86 0.55 0.15 -1.26 -5.05 113.70 109.08 2o3d s SER 215 Ca 0.18 -1.12 -0.03 0.00 0.70 0.00 0.00 55.95 55.68 2o3d s SER 215 Cb 0.33 -0.45 0.23 0.00 -1.71 0.00 0.00 66.02 64.41 2o3d s SER 215 CO -0.08 -0.29 2.24 -0.11 1.20 0.00 0.00 173.24 176.19 2o3d n LEU 216 N -0.94 7.30 0.00 3.45 0.00 -1.26 -4.60 117.00 120.95 2o3d n LEU 216 Ca -0.04 -4.77 0.00 0.00 0.00 0.00 0.00 56.01 51.20 2o3d n LEU 216 Cb 0.64 -1.18 0.00 0.00 0.00 0.00 0.00 43.42 42.87 2o3d n LEU 216 CO 0.44 1.87 0.00 -1.84 0.00 0.00 0.00 177.39 177.86 2o3d n GLU 217 N 0.31 0.00 0.00 1.96 0.28 -1.26 -5.31 120.64 116.62 2o3d n GLU 217 Ca 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 2o3d n GLU 217 Cb 0.32 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.19 2o3d n GLU 217 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55