#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 -3.37 -2.00 3.17 0.00 -1.26 -4.85 120.51 112.21 2o3d n ALA 107 Ca 0.00 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 2o3d n ALA 107 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o3d s PRO 108 N -1.34 2.97 0.26 0.00 0.04 -1.26 -4.97 135.00 130.70 2o3d s PRO 108 Ca 0.01 1.07 0.07 0.00 0.04 0.00 0.00 61.00 62.20 2o3d s PRO 108 Cb -0.00 -4.30 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 2o3d s PRO 108 CO 0.62 -2.31 -0.08 1.03 0.04 0.00 0.00 177.00 176.30 2o3d s ARG 109 N 6.38 1.51 -0.31 4.56 0.52 -1.26 -5.04 118.95 125.32 2o3d s ARG 109 Ca 0.75 -1.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2o3d s ARG 109 Cb -0.18 -1.17 0.55 0.00 0.52 0.00 0.00 34.95 34.68 2o3d s ARG 109 CO 0.28 0.08 1.66 0.41 0.02 0.00 0.00 175.30 177.74 2o3d n GLY 110 N -0.55 3.62 0.13 -3.53 0.00 -1.26 -4.31 105.19 99.29 2o3d n GLY 110 Ca -0.06 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2o3d n GLY 110 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2o3d h ARG 111 N 1.39 0.22 -0.95 1.61 9.65 -1.98 -3.19 114.38 121.13 2o3d h ARG 111 Ca 0.37 -0.25 -0.47 0.00 -1.10 0.00 0.00 59.98 58.53 2o3d h ARG 111 Cb 2.26 0.07 -0.28 0.00 -1.39 0.00 0.00 29.97 30.63 2o3d h ARG 111 CO 0.74 0.99 0.59 0.66 2.80 0.00 0.00 179.97 185.75 2o3d n TYR 112 N -3.66 2.95 -1.67 2.20 4.01 -1.26 -4.99 117.16 114.75 2o3d n TYR 112 Ca -0.04 -1.77 -0.42 0.00 -0.16 0.00 0.00 57.90 55.51 2o3d n TYR 112 Cb 0.82 -0.91 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 2o3d n TYR 112 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2o3d s GLY 113 N -1.31 1.44 -0.34 2.72 0.00 -1.21 -4.89 107.32 103.74 2o3d s GLY 113 Ca 0.56 1.34 -0.28 0.00 0.00 0.00 0.00 44.72 46.35 2o3d s GLY 113 CO 0.11 3.46 2.09 2.56 0.00 0.00 0.00 173.10 181.32 2o3d s PRO 114 N 4.34 2.95 0.00 2.90 0.04 -1.26 -4.96 135.00 139.01 2o3d s PRO 114 Ca 0.88 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2o3d s PRO 114 Cb -0.43 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2o3d s PRO 114 CO 0.41 -2.31 0.00 -2.30 0.04 0.00 0.00 177.00 172.84 2o3d n PRO 115 N 8.75 1.17 0.00 0.56 -0.02 -1.26 -5.05 135.00 139.15 2o3d n PRO 115 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2o3d n PRO 115 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 2o3d n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o3d n SER 116 N 0.00 -0.55 -2.95 2.55 3.41 -1.26 -4.98 113.62 109.84 2o3d n SER 116 Ca 0.00 -0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.19 2o3d n SER 116 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 2o3d n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 117 N -0.71 3.15 -3.55 4.33 3.00 -1.26 -4.83 116.66 116.78 2o3d n ARG 117 Ca 0.00 -4.81 -0.01 0.00 -0.01 0.00 0.00 57.85 53.03 2o3d n ARG 117 Cb 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 32.46 30.19 2o3d n ARG 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2o3d s ARG 118 N -3.43 0.32 0.21 5.56 6.06 -1.26 -4.80 118.95 121.61 2o3d s ARG 118 Ca 0.49 0.63 0.09 0.00 -2.50 0.00 0.00 55.73 54.43 2o3d s ARG 118 Cb 0.28 0.19 -0.05 0.00 0.06 0.00 0.00 34.95 35.44 2o3d s ARG 118 CO -0.14 -0.08 -0.17 -1.54 -2.50 0.00 0.00 175.30 170.88 2o3d s SER 119 N 1.70 2.81 -0.37 -2.12 1.04 -1.26 -4.99 113.70 110.51 2o3d s SER 119 Ca -0.07 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 55.43 2o3d s SER 119 Cb -0.04 -0.18 0.27 0.00 0.10 0.00 0.00 66.02 66.18 2o3d s SER 119 CO -0.15 -0.09 1.25 -1.84 0.98 0.00 0.00 173.24 173.38 2o3d n GLU 120 N -0.24 0.55 -0.01 4.02 0.28 -1.26 -4.99 120.64 118.99 2o3d n GLU 120 Ca -0.09 -1.20 0.08 0.00 -0.16 0.00 0.00 57.16 55.79 2o3d n GLU 120 Cb 0.59 -0.32 -0.13 0.00 1.43 0.00 0.00 31.44 33.01 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2o3d n ASN 121 N 0.05 1.06 -4.86 -1.84 5.03 -1.26 -4.85 115.26 108.59 2o3d n ASN 121 Ca -0.07 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.06 2o3d n ASN 121 Cb 0.73 1.75 -0.00 0.00 -1.02 0.00 0.00 39.78 41.24 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2o3d s ARG 122 N -3.17 3.71 0.07 3.52 3.52 -1.26 -3.92 118.95 121.42 2o3d s ARG 122 Ca -0.06 0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 56.31 2o3d s ARG 122 Cb 0.11 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.38 2o3d s ARG 122 CO 0.71 -0.47 0.10 0.54 -0.81 0.00 0.00 175.30 175.37 2o3d s VAL 123 N -2.98 0.17 -0.00 7.11 0.11 -0.59 -3.64 120.40 120.58 2o3d s VAL 123 Ca 0.56 -1.43 0.07 0.00 -2.93 0.00 0.00 61.98 58.25 2o3d s VAL 123 Cb -0.11 -1.41 -0.02 0.00 -1.53 0.00 0.00 36.38 33.31 2o3d s VAL 123 CO 0.46 -0.79 -0.22 0.54 -3.33 0.00 0.00 175.10 171.76 2o3d s VAL 124 N -3.88 1.74 0.21 2.04 0.11 -0.54 -2.17 120.40 117.90 2o3d s VAL 124 Ca 0.06 -1.01 0.11 0.00 -2.93 0.00 0.00 61.98 58.21 2o3d s VAL 124 Cb 0.06 -1.46 -0.04 0.00 -1.53 0.00 0.00 36.38 33.41 2o3d s VAL 124 CO -0.11 0.43 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.21 2o3d s VAL 125 N -0.58 2.56 -0.08 2.04 1.01 0.15 -1.88 120.40 123.62 2o3d s VAL 125 Ca 0.08 -2.04 -0.06 0.00 0.00 0.00 0.00 61.98 59.96 2o3d s VAL 125 Cb -0.09 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2o3d s VAL 125 CO -0.00 -0.18 0.20 -0.55 0.00 0.00 0.00 175.10 174.57 2o3d s SER 126 N -2.90 -0.21 0.00 3.32 0.15 -0.24 -0.11 113.70 113.71 2o3d s SER 126 Ca 0.24 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2o3d s SER 126 Cb -0.07 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2o3d s SER 126 CO 0.12 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.09 2o3d n GLY 127 N 3.17 1.30 3.79 9.45 0.00 -0.22 0.89 105.19 123.57 2o3d n GLY 127 Ca -0.15 0.00 -0.33 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 3.58 1.12 0.99 2.01 -1.22 -4.08 118.68 121.09 2o3d s LEU 128 Ca 0.00 1.96 -0.14 0.00 0.01 0.00 0.00 54.13 55.95 2o3d s LEU 128 Cb 0.00 -4.55 0.25 0.00 0.01 0.00 0.00 46.19 41.90 2o3d s LEU 128 CO 0.00 -1.22 1.06 -2.16 1.01 0.00 0.00 176.35 175.04 2o3d s PRO 129 N -3.77 -0.57 0.51 1.29 0.04 -1.26 -4.47 135.00 126.77 2o3d s PRO 129 Ca 0.67 0.46 0.19 0.00 0.04 0.00 0.00 61.00 62.36 2o3d s PRO 129 Cb -0.19 -1.63 1.29 0.00 0.04 0.00 0.00 34.50 34.02 2o3d s PRO 129 CO 0.33 -3.39 2.10 -1.00 0.04 0.00 0.00 177.00 175.08 2o3d h PRO 130 N -2.36 0.00 0.00 0.56 0.13 -1.93 -3.41 132.00 124.98 2o3d h PRO 130 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2o3d h PRO 130 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2o3d h PRO 130 CO 0.50 0.08 0.00 0.43 -0.23 0.00 0.00 178.00 178.79 2o3d n SER 131 N -4.22 0.00 -0.45 1.44 7.64 -1.26 -4.78 113.62 111.99 2o3d n SER 131 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2o3d n SER 131 Cb 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2o3d n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o3d n GLY 132 N 3.70 -0.32 3.50 0.23 0.00 -1.26 -4.95 105.19 106.10 2o3d n GLY 132 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.00 -0.47 0.18 1.61 0.01 -1.26 -5.00 113.70 104.77 2o3d s SER 133 Ca 0.00 0.21 -0.13 0.00 1.31 0.00 0.00 55.95 57.34 2o3d s SER 133 Cb 0.00 0.45 0.10 0.00 0.21 0.00 0.00 66.02 66.78 2o3d s SER 133 CO 0.00 -0.65 1.83 4.11 0.41 0.00 0.00 173.24 178.95 2o3d h TRP 134 N 2.29 0.67 -0.15 2.43 5.08 -1.90 -0.39 115.95 123.98 2o3d h TRP 134 Ca -0.25 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.65 2o3d h TRP 134 Cb 1.22 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 2o3d h TRP 134 CO 0.28 0.40 -0.31 0.37 -1.28 0.00 0.00 178.44 177.90 2o3d h GLN 135 N 0.71 0.30 -0.26 0.12 -0.00 -1.97 -2.53 115.11 111.48 2o3d h GLN 135 Ca 0.22 -0.12 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 2o3d h GLN 135 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 2o3d h GLN 135 CO -0.07 0.58 -0.05 -0.44 0.00 0.00 0.00 178.83 178.85 2o3d h ASP 136 N 0.26 0.49 -0.63 -0.69 3.32 -1.75 -2.94 116.42 114.49 2o3d h ASP 136 Ca 0.04 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2o3d h ASP 136 Cb 0.68 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2o3d h ASP 136 CO 0.05 0.73 0.41 0.25 -1.72 0.00 0.00 179.24 178.96 2o3d h LEU 137 N 0.24 0.70 -1.21 1.55 5.85 -0.96 -2.00 115.31 119.48 2o3d h LEU 137 Ca 0.07 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.92 2o3d h LEU 137 Cb 0.51 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 2o3d h LEU 137 CO 0.02 0.50 0.59 0.50 -0.34 0.00 0.00 178.44 179.72 2o3d h LYS 138 N 0.83 0.73 0.00 1.25 3.64 -1.38 0.22 116.57 121.86 2o3d h LYS 138 Ca 0.24 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2o3d h LYS 138 Cb -0.07 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2o3d h LYS 138 CO -0.06 0.48 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.01 2o3d h ASP 139 N 0.75 0.00 0.34 4.20 3.32 -1.18 0.17 116.42 124.02 2o3d h ASP 139 Ca 0.47 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.19 2o3d h ASP 139 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2o3d h ASP 139 CO -0.23 0.15 -1.63 -0.74 -1.72 0.00 0.00 179.24 175.07 2o3d h HIS 140 N 0.00 0.57 0.00 4.55 2.76 -0.55 -3.31 115.15 119.17 2o3d h HIS 140 Ca -0.00 -0.42 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 2o3d h HIS 140 Cb 0.34 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 2o3d h HIS 140 CO 0.00 1.50 -0.03 0.52 -1.30 0.00 0.00 177.93 178.63 2o3d h MET 141 N 0.09 0.00 -1.55 5.26 2.86 -0.78 -3.26 114.93 117.55 2o3d h MET 141 Ca -0.29 0.00 0.46 0.00 -2.06 0.00 0.00 59.70 57.81 2o3d h MET 141 Cb 2.06 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.63 2o3d h MET 141 CO 0.17 0.03 1.08 0.00 1.06 0.00 0.00 176.91 179.25 2o3d h ARG 142 N 0.00 0.04 -0.97 1.72 3.08 -0.76 0.56 114.38 118.05 2o3d h ARG 142 Ca -0.00 -0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.29 2o3d h ARG 142 Cb 0.81 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 2o3d h ARG 142 CO 0.00 0.03 0.65 1.49 -1.07 0.00 0.00 179.97 181.07 2o3d h GLU 143 N 0.04 0.31 0.00 0.04 4.81 -1.80 0.63 114.58 118.60 2o3d h GLU 143 Ca 0.79 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.90 2o3d h GLU 143 Cb 2.94 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 32.24 2o3d h GLU 143 CO -0.13 0.20 -0.48 0.00 -0.73 0.00 0.00 179.01 177.88 2o3d h ALA 144 N 1.59 1.18 0.00 2.92 0.00 -0.16 -3.49 119.26 121.30 2o3d h ALA 144 Ca 0.51 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o3d h ALA 144 Cb 1.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2o3d h ALA 144 CO -0.18 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2o3d n GLY 145 N -0.11 0.08 3.82 0.00 0.00 0.22 -4.62 105.19 104.57 2o3d n GLY 145 Ca -0.01 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 6.50 -0.19 1.61 1.11 -1.26 -4.52 116.67 115.92 2o3d s ASP 146 Ca 0.00 0.59 -0.01 0.00 0.18 0.00 0.00 52.55 53.31 2o3d s ASP 146 Cb 0.00 -2.15 0.00 0.00 1.07 0.00 0.00 42.92 41.85 2o3d s ASP 146 CO 0.00 0.30 -0.12 -0.69 1.18 0.00 0.00 175.17 175.84 2o3d s VAL 147 N -0.59 2.79 -0.06 -1.27 1.01 -1.26 -3.51 120.40 117.50 2o3d s VAL 147 Ca 0.17 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 2o3d s VAL 147 Cb -0.13 -2.22 -0.30 0.00 0.00 0.00 0.00 36.38 33.72 2o3d s VAL 147 CO 0.06 0.48 0.70 0.00 0.00 0.00 0.00 175.10 176.34 2o3d s TYR 149 N -2.51 0.32 -0.27 0.00 6.14 -0.71 -5.03 117.35 115.29 2o3d s TYR 149 Ca -0.16 -0.77 -0.25 0.00 0.64 0.00 0.00 57.07 56.52 2o3d s TYR 149 Cb 0.04 -0.23 0.09 0.00 0.42 0.00 0.00 41.96 42.28 2o3d s TYR 149 CO 0.82 -0.42 0.84 0.00 0.64 0.00 0.00 175.55 177.43 2o3d s ALA 150 N -3.51 -1.85 0.14 3.97 0.00 -1.26 -0.57 121.76 118.68 2o3d s ALA 150 Ca 0.03 1.98 0.02 0.00 0.00 0.00 0.00 51.96 53.99 2o3d s ALA 150 Cb 0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2o3d s ALA 150 CO -0.09 -0.30 -0.04 0.34 0.00 0.00 0.00 175.76 175.67 2o3d s ASP 151 N 0.33 1.31 -0.10 0.00 2.15 0.23 -4.77 116.67 115.83 2o3d s ASP 151 Ca 0.01 -1.08 -0.06 0.00 0.43 0.00 0.00 52.55 51.85 2o3d s ASP 151 Cb -0.05 0.08 0.04 0.00 -0.30 0.00 0.00 42.92 42.69 2o3d s ASP 151 CO -0.02 -0.48 0.24 0.68 -0.17 0.00 0.00 175.17 175.42 2o3d s VAL 152 N -3.58 -0.03 0.61 1.11 -7.23 -1.26 -1.49 120.40 108.53 2o3d s VAL 152 Ca 0.18 0.10 -0.15 0.00 -1.81 0.00 0.00 61.98 60.31 2o3d s VAL 152 Cb 0.05 -0.37 -0.03 0.00 0.56 0.00 0.00 36.38 36.59 2o3d s VAL 152 CO 0.00 0.04 1.05 -0.47 -0.31 0.00 0.00 175.10 175.42 2o3d s TYR 153 N 0.91 3.05 0.23 2.82 5.04 0.13 -4.89 117.35 124.64 2o3d s TYR 153 Ca -0.06 1.49 0.08 0.00 -2.44 0.00 0.00 57.07 56.14 2o3d s TYR 153 Cb -0.08 -2.97 0.72 0.00 0.35 0.00 0.00 41.96 39.99 2o3d s TYR 153 CO -0.06 -1.07 1.03 -2.13 -1.34 0.00 0.00 175.55 171.98 2o3d n ARG 154 N -2.19 -0.04 0.00 4.97 0.63 -1.26 -4.02 116.66 114.74 2o3d n ARG 154 Ca 0.08 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.95 2o3d n ARG 154 Cb 0.53 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.84 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2o3d n ASP 155 N -4.65 0.00 0.20 6.15 5.75 -1.26 -4.69 116.55 118.06 2o3d n ASP 155 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2o3d n ASP 155 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3d n GLY 156 N 0.00 -1.56 2.37 6.12 0.00 -1.26 -4.88 105.19 105.98 2o3d n GLY 156 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 2o3d n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o3d n THR 157 N -3.34 0.00 -3.92 2.61 -2.24 -1.26 -1.05 114.28 105.09 2o3d n THR 157 Ca 0.00 -1.71 -0.10 0.00 -2.27 0.00 0.00 64.05 59.96 2o3d n THR 157 Cb 0.00 0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 69.10 2o3d n THR 157 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2o3d s GLY 158 N -2.69 0.66 -0.09 3.38 0.00 0.84 0.19 107.32 109.60 2o3d s GLY 158 Ca 0.28 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 2o3d s GLY 158 CO 0.20 -0.52 0.20 -1.34 0.00 0.00 0.00 173.10 171.64 2o3d s VAL 159 N -2.90 -0.13 0.04 1.40 -7.23 -0.56 0.33 120.40 111.35 2o3d s VAL 159 Ca 0.20 0.21 0.09 0.00 -1.81 0.00 0.00 61.98 60.67 2o3d s VAL 159 Cb -0.03 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 2o3d s VAL 159 CO 0.13 0.09 -0.26 -0.69 -0.31 0.00 0.00 175.10 174.06 2o3d s VAL 160 N 1.57 2.20 -0.25 1.32 1.01 -0.92 0.77 120.40 126.09 2o3d s VAL 160 Ca -0.06 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.56 2o3d s VAL 160 Cb -0.11 -1.86 0.07 0.00 0.00 0.00 0.00 36.38 34.48 2o3d s VAL 160 CO -0.07 0.37 0.00 -1.61 0.00 0.00 0.00 175.10 173.79 2o3d s GLU 161 N -1.24 1.24 0.13 2.72 2.02 0.26 -1.54 118.70 122.30 2o3d s GLU 161 Ca 0.12 -0.99 -0.20 0.00 0.02 0.00 0.00 54.97 53.92 2o3d s GLU 161 Cb -0.10 -2.44 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 2o3d s GLU 161 CO 0.02 -0.72 0.64 -0.06 0.02 0.00 0.00 175.26 175.16 2o3d s PHE 162 N 1.48 3.77 0.55 1.61 0.08 -1.25 -1.74 117.98 122.47 2o3d s PHE 162 Ca -0.00 1.35 0.23 0.00 0.12 0.00 0.00 56.93 58.63 2o3d s PHE 162 Cb -0.18 -2.56 1.44 0.00 -0.57 0.00 0.00 43.02 41.15 2o3d s PHE 162 CO -0.11 0.50 2.09 -0.24 -0.10 0.00 0.00 175.22 177.36 2o3d h VAL 163 N 3.22 0.75 -4.05 -0.44 3.04 -1.90 -3.42 116.25 113.45 2o3d h VAL 163 Ca -0.49 0.00 -0.69 0.00 -1.01 0.00 0.00 66.70 64.51 2o3d h VAL 163 Cb 1.21 0.87 -0.24 0.00 -2.01 0.00 0.00 31.29 31.12 2o3d h VAL 163 CO 0.65 0.00 -0.87 -0.60 -1.01 0.00 0.00 177.57 175.73 2o3d s ARG 164 N -4.92 1.55 0.23 4.17 3.52 -1.26 -5.01 118.95 117.23 2o3d s ARG 164 Ca -0.05 -1.26 0.04 0.00 -0.13 0.00 0.00 55.73 54.33 2o3d s ARG 164 Cb 0.17 -1.93 0.24 0.00 -1.56 0.00 0.00 34.95 31.87 2o3d s ARG 164 CO 0.65 0.47 1.55 -0.22 -0.81 0.00 0.00 175.30 176.95 2o3d h LYS 165 N 4.21 0.24 -0.17 5.12 3.11 -1.85 -3.02 116.57 124.21 2o3d h LYS 165 Ca -0.49 -0.17 -0.00 0.00 -2.81 0.00 0.00 60.65 57.17 2o3d h LYS 165 Cb 1.16 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 2o3d h LYS 165 CO 0.41 0.78 0.09 0.93 -2.81 0.00 0.00 179.45 178.85 2o3d h GLU 166 N 0.18 0.23 -0.16 1.90 4.39 -1.96 -1.55 114.58 117.62 2o3d h GLU 166 Ca -0.01 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 2o3d h GLU 166 Cb 1.12 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2o3d h GLU 166 CO 0.10 0.18 -0.59 -0.44 -1.16 0.00 0.00 179.01 177.10 2o3d h ASP 167 N 0.24 0.58 0.43 1.42 3.32 -1.79 -2.08 116.42 118.54 2o3d h ASP 167 Ca 0.06 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2o3d h ASP 167 Cb 0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2o3d h ASP 167 CO -0.01 1.04 -0.21 -0.03 -1.72 0.00 0.00 179.24 178.31 2o3d h MET 168 N 0.39 -0.56 -0.74 3.56 4.05 -1.33 -2.52 114.93 117.78 2o3d h MET 168 Ca -0.00 0.04 0.18 0.00 -0.28 0.00 0.00 59.70 59.64 2o3d h MET 168 Cb 1.13 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 32.02 2o3d h MET 168 CO 0.11 -0.37 0.51 1.15 0.23 0.00 0.00 176.91 178.53 2o3d h THR 169 N -0.86 0.71 0.04 -0.77 2.02 -1.47 -0.50 112.91 112.08 2o3d h THR 169 Ca -0.06 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2o3d h THR 169 Cb 0.45 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2o3d h THR 169 CO 0.10 0.04 -0.02 0.22 0.37 0.00 0.00 175.52 176.23 2o3d h TYR 170 N 0.21 -0.05 0.07 3.16 5.03 -1.35 -2.43 116.97 121.60 2o3d h TYR 170 Ca 0.36 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.69 2o3d h TYR 170 Cb 1.12 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.38 2o3d h TYR 170 CO -0.00 0.03 -0.25 0.00 -1.32 0.00 0.00 178.16 176.62 2o3d h ALA 171 N 0.83 -0.38 -0.11 1.82 0.00 -0.64 0.85 119.26 121.64 2o3d h ALA 171 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o3d h ALA 171 Cb 0.11 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2o3d h ALA 171 CO 0.01 -0.77 0.23 -0.39 0.00 0.00 0.00 179.25 178.33 2o3d h VAL 172 N -0.42 0.21 0.00 0.00 -1.51 -1.41 0.84 116.25 113.96 2o3d h VAL 172 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 2o3d h VAL 172 Cb 0.47 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 2o3d h VAL 172 CO -0.18 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.70 2o3d n ARG 173 N -3.34 0.00 0.08 5.19 1.74 -0.09 -4.67 116.66 115.56 2o3d n ARG 173 Ca 0.00 0.09 -0.17 0.00 -0.77 0.00 0.00 57.85 57.00 2o3d n ARG 173 Cb 0.32 -0.49 -0.14 0.00 -1.02 0.00 0.00 32.46 31.13 2o3d n ARG 173 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2o3d h LYS 174 N 0.00 0.27 -2.95 5.56 3.11 0.60 -3.40 116.57 119.76 2o3d h LYS 174 Ca 0.00 -0.46 -0.70 0.00 -2.81 0.00 0.00 60.65 56.67 2o3d h LYS 174 Cb 0.00 0.17 -0.35 0.00 -1.00 0.00 0.00 32.23 31.05 2o3d h LYS 174 CO 0.00 1.16 -0.01 -0.11 -2.81 0.00 0.00 179.45 177.67 2o3d n LEU 175 N -3.49 4.60 -4.06 5.20 7.94 0.22 -4.99 117.00 122.42 2o3d n LEU 175 Ca -0.14 -5.23 -0.08 0.00 -1.11 0.00 0.00 56.01 49.45 2o3d n LEU 175 Cb 1.04 -1.03 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 2o3d n LEU 175 CO 0.52 1.71 -0.27 -0.62 -1.11 0.00 0.00 177.39 177.62 2o3d s ASP 176 N -1.08 0.34 -1.23 1.96 2.15 -0.76 -4.04 116.67 114.00 2o3d s ASP 176 Ca 0.31 -0.99 -0.28 0.00 0.43 0.00 0.00 52.55 52.02 2o3d s ASP 176 Cb 0.01 0.27 0.03 0.00 -0.30 0.00 0.00 42.92 42.93 2o3d s ASP 176 CO -0.05 -0.69 0.65 -0.46 -0.17 0.00 0.00 175.17 174.45 2o3d n ASN 177 N -0.01 -3.86 -4.54 -0.34 0.23 -1.21 -4.95 115.26 100.58 2o3d n ASN 177 Ca -0.11 -1.23 -0.25 0.00 -0.53 0.00 0.00 54.58 52.46 2o3d n ASN 177 Cb 0.62 -2.11 -0.11 0.00 -2.08 0.00 0.00 39.78 36.10 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2o3d s THR 178 N -3.60 1.60 0.04 5.53 -4.23 -1.06 -4.93 115.64 108.99 2o3d s THR 178 Ca 0.43 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.70 2o3d s THR 178 Cb -0.22 -2.87 -0.06 0.00 1.34 0.00 0.00 72.50 70.70 2o3d s THR 178 CO 0.95 0.00 0.73 -1.59 -0.54 0.00 0.00 174.62 174.17 2o3d s LYS 179 N -3.79 4.46 0.15 3.99 -2.85 -1.26 -1.21 119.74 119.23 2o3d s LYS 179 Ca 0.34 1.00 -0.11 0.00 -1.00 0.00 0.00 55.97 56.20 2o3d s LYS 179 Cb 0.09 -3.35 -0.07 0.00 -2.06 0.00 0.00 37.83 32.44 2o3d s LYS 179 CO 0.16 0.31 0.50 0.12 0.10 0.00 0.00 175.35 176.55 2o3d s PHE 180 N -0.13 3.54 -0.24 1.78 5.36 0.24 -4.88 117.98 123.65 2o3d s PHE 180 Ca 0.37 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 57.27 2o3d s PHE 180 Cb -0.20 -2.26 0.05 0.00 -0.34 0.00 0.00 43.02 40.27 2o3d s PHE 180 CO 0.22 0.40 -0.13 0.50 -1.46 0.00 0.00 175.22 174.75 2o3d s ARG 181 N -2.25 2.46 0.07 10.12 6.06 -1.26 -2.18 118.95 131.98 2o3d s ARG 181 Ca 0.40 -1.20 -0.10 0.00 -2.50 0.00 0.00 55.73 52.32 2o3d s ARG 181 Cb -0.13 -2.82 -0.06 0.00 0.06 0.00 0.00 34.95 32.00 2o3d s ARG 181 CO 0.20 -0.47 0.41 0.45 -2.50 0.00 0.00 175.30 173.38 2o3d s SER 182 N 1.16 6.66 0.59 -2.12 0.15 -0.92 -4.94 113.70 114.29 2o3d s SER 182 Ca -0.05 0.82 0.29 0.00 0.70 0.00 0.00 55.95 57.70 2o3d s SER 182 Cb -0.18 -2.19 1.69 0.00 -1.71 0.00 0.00 66.02 63.64 2o3d s SER 182 CO -0.07 0.18 2.14 1.12 1.20 0.00 0.00 173.24 177.82 2o3d h HIS 183 N 3.80 0.00 0.00 3.44 2.07 -1.97 0.91 115.15 123.40 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 1.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.17 2o3d h HIS 183 CO 0.67 0.00 -0.14 0.93 -3.07 0.00 0.00 177.93 176.32 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 5.08 -2.00 -3.46 114.58 119.32 2o3d h GLU 184 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2o3d h GLU 184 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2o3d h GLU 184 CO -0.00 0.14 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 2o3d n GLY 185 N -0.14 1.26 3.37 -3.84 0.00 0.31 -5.10 105.19 101.06 2o3d n GLY 185 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.14 3.40 0.24 1.61 2.02 -1.25 -4.95 118.70 119.64 2o3d s GLU 186 Ca 0.00 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.37 2o3d s GLU 186 Cb 0.00 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 2o3d s GLU 186 CO 0.00 0.19 0.31 0.95 0.02 0.00 0.00 175.26 176.73 2o3d s THR 187 N 0.43 5.05 -0.28 3.63 -4.23 -1.26 -2.16 115.64 116.82 2o3d s THR 187 Ca -0.09 -1.07 -0.19 0.00 -1.18 0.00 0.00 61.69 59.15 2o3d s THR 187 Cb -0.16 -3.73 0.10 0.00 1.34 0.00 0.00 72.50 70.06 2o3d s THR 187 CO 0.05 -0.32 0.84 0.00 -0.54 0.00 0.00 174.62 174.65 2o3d s ALA 188 N -2.00 -1.99 -0.10 3.99 0.00 -0.93 -4.92 121.76 115.82 2o3d s ALA 188 Ca 0.34 2.20 -0.30 0.00 0.00 0.00 0.00 51.96 54.20 2o3d s ALA 188 Cb -0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 2o3d s ALA 188 CO 0.28 -0.34 1.27 0.71 0.00 0.00 0.00 175.76 177.69 2o3d s TYR 189 N 1.07 2.94 0.21 0.00 1.51 -1.26 0.81 117.35 122.63 2o3d s TYR 189 Ca -0.06 1.02 0.11 0.00 -1.01 0.00 0.00 57.07 57.13 2o3d s TYR 189 Cb -0.05 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.25 2o3d s TYR 189 CO -0.12 -1.75 -0.17 0.96 -1.11 0.00 0.00 175.55 173.36 2o3d s ILE 190 N 2.89 2.74 -0.02 2.71 -4.36 -0.35 -4.51 121.20 120.29 2o3d s ILE 190 Ca 0.57 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 59.05 2o3d s ILE 190 Cb -0.25 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.08 2o3d s ILE 190 CO 0.20 -0.20 -0.26 -0.13 0.24 0.00 0.00 174.94 174.79 2o3d s ARG 191 N -2.98 2.17 -0.07 0.37 1.81 0.26 -2.56 118.95 117.94 2o3d s ARG 191 Ca 0.25 -0.92 0.04 0.00 -1.72 0.00 0.00 55.73 53.38 2o3d s ARG 191 Cb -0.07 -2.06 -0.02 0.00 -0.45 0.00 0.00 34.95 32.35 2o3d s ARG 191 CO 0.13 0.54 -0.18 0.08 -0.68 0.00 0.00 175.30 175.19 2o3d s VAL 192 N -0.57 2.65 -0.16 3.52 1.01 -1.26 -1.08 120.40 124.51 2o3d s VAL 192 Ca 0.09 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2o3d s VAL 192 Cb -0.10 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.29 2o3d s VAL 192 CO -0.00 0.57 0.45 -0.54 0.00 0.00 0.00 175.10 175.58 2o3d s LYS 193 N -0.26 0.55 -0.23 2.72 -0.14 -0.79 -4.69 119.74 116.89 2o3d s LYS 193 Ca 0.01 0.60 -0.28 0.00 -1.36 0.00 0.00 55.97 54.93 2o3d s LYS 193 Cb -0.13 0.26 -0.04 0.00 -1.68 0.00 0.00 37.83 36.24 2o3d s LYS 193 CO 0.03 -0.07 2.01 0.08 -0.76 0.00 0.00 175.35 176.63 2o3d s VAL 194 N 0.17 3.22 -0.06 3.17 1.01 -1.26 -1.47 120.40 125.17 2o3d s VAL 194 Ca -0.01 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2o3d s VAL 194 Cb -0.03 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2o3d s VAL 194 CO 0.01 -0.16 2.05 -0.90 0.00 0.00 0.00 175.10 176.10 2o3d n ASP 195 N 10.59 3.78 -4.25 3.32 5.75 -1.24 -4.88 116.55 129.62 2o3d n ASP 195 Ca 0.26 0.67 -0.43 0.00 -0.01 0.00 0.00 54.79 55.28 2o3d n ASP 195 Cb 0.45 -1.52 -0.07 0.00 -1.03 0.00 0.00 41.12 38.96 2o3d n ASP 195 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2o3d s GLY 196 N 5.73 2.11 0.84 6.12 0.00 -1.26 -4.87 107.32 115.99 2o3d s GLY 196 Ca 0.94 -2.60 -0.14 0.00 0.00 0.00 0.00 44.72 42.91 2o3d s GLY 196 CO 0.41 1.15 0.96 -1.55 0.00 0.00 0.00 173.10 174.07 2o3d n PRO 197 N 4.93 -1.72 0.00 2.90 -0.04 -1.26 -5.07 135.00 134.74 2o3d n PRO 197 Ca -0.08 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 2o3d n PRO 197 Cb 0.41 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2o3d n PRO 197 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o3d n ARG 198 N -3.58 0.00 -3.24 0.54 5.12 -1.26 -4.97 116.66 109.27 2o3d n ARG 198 Ca 0.12 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.83 2o3d n ARG 198 Cb 0.45 -0.05 0.00 0.00 -1.16 0.00 0.00 32.46 31.70 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2o3d s SER 199 N -1.44 5.93 -0.23 0.55 1.04 -1.26 -5.01 113.70 113.28 2o3d s SER 199 Ca 0.00 0.11 -0.36 0.00 0.48 0.00 0.00 55.95 56.18 2o3d s SER 199 Cb 0.00 -1.46 -0.12 0.00 0.10 0.00 0.00 66.02 64.53 2o3d s SER 199 CO 0.00 -0.55 1.96 -2.65 0.98 0.00 0.00 173.24 172.98 2o3d n PRO 200 N -1.86 1.54 -2.74 4.02 -0.02 -1.26 -4.96 135.00 129.72 2o3d n PRO 200 Ca -0.00 0.53 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 2o3d n PRO 200 Cb 0.58 -2.47 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 7.56 2.06 -1.36 2.55 7.64 -1.26 -5.05 113.62 125.76 2o3d n SER 201 Ca 0.30 -1.87 0.18 0.00 1.01 0.00 0.00 58.87 58.48 2o3d n SER 201 Cb 0.24 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 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 -0.88 -3.49 -4.36 1.43 4.01 -1.26 -4.85 117.16 107.75 2o3d n TYR 202 Ca -0.04 1.80 -0.20 0.00 -0.16 0.00 0.00 57.90 59.30 2o3d n TYR 202 Cb 0.27 -3.17 -0.10 0.00 -0.31 0.00 0.00 39.34 36.03 2o3d n TYR 202 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2o3d s GLY 203 N -7.02 1.50 -0.38 2.72 0.00 -1.26 -4.91 107.32 97.98 2o3d s GLY 203 Ca 0.00 -1.65 -0.22 0.00 0.00 0.00 0.00 44.72 42.84 2o3d s GLY 203 CO 0.00 -1.74 0.47 -0.96 0.00 0.00 0.00 173.10 170.87 2o3d n ARG 204 N -0.24 -1.32 -0.83 2.90 0.00 -1.26 -4.85 116.66 111.06 2o3d n ARG 204 Ca -0.09 0.91 -0.32 0.00 -0.00 0.00 0.00 57.85 58.35 2o3d n ARG 204 Cb 0.59 -1.45 0.15 0.00 -0.00 0.00 0.00 32.46 31.75 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 205 N -0.26 0.46 -4.26 2.89 3.41 -1.26 -4.99 113.62 109.61 2o3d n SER 205 Ca -0.10 0.48 -0.36 0.00 -0.26 0.00 0.00 58.87 58.63 2o3d n SER 205 Cb 0.49 -1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 62.83 2o3d n SER 205 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o3d s ARG 206 N -4.39 2.93 0.00 4.33 1.81 -1.26 -4.75 118.95 117.61 2o3d s ARG 206 Ca 0.69 -0.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 2o3d s ARG 206 Cb -0.25 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.10 2o3d s ARG 206 CO 0.56 -0.42 0.00 0.43 -0.68 0.00 0.00 175.30 175.19 2o3d n SER 207 N 4.75 0.00 0.00 0.23 7.64 -1.26 -4.74 113.62 120.24 2o3d n SER 207 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2o3d n SER 207 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2o3d n SER 207 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 208 N -0.83 -1.28 0.00 1.43 0.00 -1.26 -4.98 116.66 109.73 2o3d n ARG 208 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o3d n ARG 208 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2o3d n ARG 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 209 N 0.90 0.00 -1.66 6.15 2.88 -1.26 -4.93 113.62 115.70 2o3d n SER 209 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2o3d n SER 209 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 210 N 0.00 -2.08 -4.23 -1.46 5.12 -1.26 -5.05 116.66 107.69 2o3d n ARG 210 Ca 0.00 0.25 -0.33 0.00 -1.93 0.00 0.00 57.85 55.85 2o3d n ARG 210 Cb 0.00 -3.51 -0.08 0.00 -1.16 0.00 0.00 32.46 27.71 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 -3.33 5.25 0.96 0.55 0.15 -1.26 -5.10 113.70 110.92 2o3d s SER 211 Ca 0.04 0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.61 2o3d s SER 211 Cb -0.02 -1.40 0.16 0.00 -1.71 0.00 0.00 66.02 63.05 2o3d s SER 211 CO 0.22 0.28 1.07 0.54 1.20 0.00 0.00 173.24 176.54 2o3d n ARG 212 N 1.32 -0.77 0.00 5.44 5.12 -1.26 -5.01 116.66 121.50 2o3d n ARG 212 Ca -0.14 -0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 2o3d n ARG 212 Cb 0.53 -2.31 0.00 0.00 -1.16 0.00 0.00 32.46 29.52 2o3d n ARG 212 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2o3d n SER 213 N -4.16 -1.07 -1.06 0.55 7.64 -1.26 -5.09 113.62 109.18 2o3d n SER 213 Ca 0.10 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2o3d n SER 213 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2o3d n SER 213 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2o3d n ARG 214 N -1.16 0.16 0.00 1.43 0.00 -1.26 -4.97 116.66 110.85 2o3d n ARG 214 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o3d n ARG 214 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2o3d n ARG 214 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 215 N -2.79 0.00 0.00 2.89 7.64 -1.26 -3.73 113.62 116.37 2o3d n SER 215 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2o3d n SER 215 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2o3d n SER 215 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2o3d n LEU 216 N 0.00 0.00 -1.12 -3.43 4.32 -1.26 -5.15 117.00 110.36 2o3d n LEU 216 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 2o3d n LEU 216 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 2o3d n LEU 216 CO 0.00 -0.02 -0.27 -1.84 -1.22 0.00 0.00 177.39 174.04 2o3d n GLU 217 N -1.05 -2.17 0.00 3.23 -0.00 -1.24 -5.04 120.64 114.36 2o3d n GLU 217 Ca 0.00 1.55 0.07 0.00 -0.00 0.00 0.00 57.16 58.78 2o3d n GLU 217 Cb 0.00 -2.70 0.06 0.00 -0.00 0.00 0.00 31.44 28.80 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85