#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 3.88 0.62 3.17 0.00 -1.26 -5.07 121.76 123.09 2o3d s ALA 107 Ca 0.00 -3.30 -0.17 0.00 0.00 0.00 0.00 51.96 48.49 2o3d s ALA 107 Cb 0.00 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2o3d s ALA 107 CO 0.00 -2.21 1.14 -1.25 0.00 0.00 0.00 175.76 173.45 2o3d s PRO 108 N 0.07 2.95 0.51 0.00 0.04 -1.26 -4.92 135.00 132.39 2o3d s PRO 108 Ca 0.17 1.58 0.17 0.00 0.04 0.00 0.00 61.00 62.96 2o3d s PRO 108 Cb -0.14 -1.95 1.25 0.00 0.04 0.00 0.00 34.50 33.69 2o3d s PRO 108 CO -0.06 -1.16 2.10 -0.09 0.04 0.00 0.00 177.00 177.82 2o3d h ARG 109 N 0.54 0.06 0.00 4.56 1.12 -2.06 -3.44 114.38 115.16 2o3d h ARG 109 Ca -0.49 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2o3d h ARG 109 Cb 1.27 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2o3d h ARG 109 CO 0.55 0.04 0.00 0.41 -3.11 0.00 0.00 179.97 177.86 2o3d n GLY 110 N -1.55 2.48 3.56 2.80 0.00 -1.26 -5.07 105.19 106.14 2o3d n GLY 110 Ca 0.01 0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 1.17 -2.51 1.61 3.00 -1.26 -4.86 116.66 113.80 2o3d n ARG 111 Ca 0.00 0.07 -0.06 0.00 -0.00 0.00 0.00 57.85 57.86 2o3d n ARG 111 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 32.46 29.02 2o3d n ARG 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2o3d n TYR 112 N 15.37 -0.68 0.00 -0.14 4.01 -1.26 -5.07 117.16 129.39 2o3d n TYR 112 Ca 0.36 -0.87 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 2o3d n TYR 112 Cb 0.53 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 113 N -0.21 0.65 0.36 2.72 0.00 -1.26 -5.03 105.19 102.42 2o3d n GLY 113 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 46.02 45.44 2o3d n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o3d h PRO 114 N 0.00 -0.01 -6.13 1.61 0.10 -2.03 -3.42 132.00 122.12 2o3d h PRO 114 Ca 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 66.00 65.76 2o3d h PRO 114 Cb 0.00 0.00 0.18 0.00 0.10 0.00 0.00 31.00 31.28 2o3d h PRO 114 CO 0.00 -0.00 -1.15 -2.30 0.10 0.00 0.00 178.00 174.65 2o3d n PRO 115 N -5.56 -1.26 -2.67 1.05 -0.02 -1.26 -4.97 135.00 120.31 2o3d n PRO 115 Ca 0.13 -0.37 -0.08 0.00 -2.02 0.00 0.00 63.50 61.17 2o3d n PRO 115 Cb 0.45 -1.38 0.04 0.00 -0.02 0.00 0.00 33.50 32.59 2o3d n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d n SER 116 N 0.23 2.09 0.00 2.55 2.88 -1.26 -5.01 113.62 115.10 2o3d n SER 116 Ca 0.01 -2.58 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 2o3d n SER 116 Cb 0.51 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 117 N -0.40 0.00 -1.04 -1.46 0.63 -1.26 -4.87 116.66 108.26 2o3d n ARG 117 Ca 0.14 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.10 2o3d n ARG 117 Cb 0.81 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.71 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2o3d n ARG 118 N 0.00 -2.64 0.00 -0.14 0.00 -1.26 -5.05 116.66 107.58 2o3d n ARG 118 Ca 0.00 2.08 0.00 0.00 -0.00 0.00 0.00 57.85 59.93 2o3d n ARG 118 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 32.46 29.78 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 -2.61 0.00 -1.74 6.15 7.64 -1.26 -5.02 113.62 116.78 2o3d n SER 119 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.82 2o3d n SER 119 Cb 0.36 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.00 -1.65 -2.53 1.43 1.02 -1.26 -4.57 120.64 113.09 2o3d n GLU 120 Ca 0.00 0.24 -0.01 0.00 -0.02 0.00 0.00 57.16 57.37 2o3d n GLU 120 Cb 0.00 -3.32 0.00 0.00 -0.02 0.00 0.00 31.44 28.10 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 -1.67 -7.05 -4.22 1.62 3.02 -1.26 -4.77 115.26 100.93 2o3d n ASN 121 Ca -0.07 1.13 -0.13 0.00 -0.03 0.00 0.00 54.58 55.48 2o3d n ASN 121 Cb 0.55 -4.65 -0.10 0.00 -0.61 0.00 0.00 39.78 34.97 2o3d n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o3d s ARG 122 N -1.47 1.21 0.29 3.52 1.04 -1.26 -3.58 118.95 118.69 2o3d s ARG 122 Ca 0.02 -1.63 0.07 0.00 -1.04 0.00 0.00 55.73 53.15 2o3d s ARG 122 Cb -0.01 0.13 -0.06 0.00 -2.04 0.00 0.00 34.95 32.98 2o3d s ARG 122 CO 0.66 -0.34 -0.05 0.14 -0.04 0.00 0.00 175.30 175.66 2o3d s VAL 123 N -4.04 1.65 -0.08 4.99 -7.23 0.18 -1.11 120.40 114.76 2o3d s VAL 123 Ca 0.36 -2.12 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 2o3d s VAL 123 Cb 0.07 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2o3d s VAL 123 CO 0.11 -0.28 -0.11 0.54 -0.31 0.00 0.00 175.10 175.05 2o3d s VAL 124 N -3.00 3.27 0.15 1.32 0.11 0.16 -1.02 120.40 121.39 2o3d s VAL 124 Ca 0.30 -0.62 0.05 0.00 -2.93 0.00 0.00 61.98 58.77 2o3d s VAL 124 Cb 0.04 -2.33 -0.04 0.00 -1.53 0.00 0.00 36.38 32.52 2o3d s VAL 124 CO 0.12 0.57 0.13 -0.69 -3.33 0.00 0.00 175.10 171.91 2o3d s VAL 125 N -0.39 4.54 -0.23 2.04 1.01 -0.10 -1.39 120.40 125.87 2o3d s VAL 125 Ca 0.05 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2o3d s VAL 125 Cb -0.12 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2o3d s VAL 125 CO 0.02 -0.07 0.50 -0.94 0.00 0.00 0.00 175.10 174.61 2o3d s SER 126 N -2.99 -0.58 0.00 3.32 1.04 -0.86 -0.53 113.70 113.11 2o3d s SER 126 Ca 0.31 1.19 0.00 0.00 0.48 0.00 0.00 55.95 57.93 2o3d s SER 126 Cb -0.10 1.60 0.00 0.00 0.10 0.00 0.00 66.02 67.61 2o3d s SER 126 CO 0.23 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.84 2o3d n GLY 127 N 5.27 1.83 3.76 7.32 0.00 0.11 -0.25 105.19 123.23 2o3d n GLY 127 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 3.34 0.81 0.99 1.43 -1.20 -3.68 118.68 120.37 2o3d s LEU 128 Ca 0.00 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 2o3d s LEU 128 Cb 0.00 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.75 2o3d s LEU 128 CO 0.00 -1.81 1.10 -2.16 0.23 0.00 0.00 176.35 173.71 2o3d s PRO 129 N -4.12 1.91 0.37 1.29 0.04 -1.26 -4.68 135.00 128.55 2o3d s PRO 129 Ca 0.68 1.20 0.15 0.00 0.04 0.00 0.00 61.00 63.07 2o3d s PRO 129 Cb -0.22 -1.85 0.74 0.00 0.04 0.00 0.00 34.50 33.20 2o3d s PRO 129 CO 0.43 -1.90 1.81 -1.00 0.04 0.00 0.00 177.00 176.39 2o3d h PRO 130 N -1.32 0.00 -2.43 0.56 0.13 -1.94 -3.32 132.00 123.68 2o3d h PRO 130 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 2o3d h PRO 130 Cb 1.24 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.96 2o3d h PRO 130 CO 0.50 0.38 -0.49 0.43 -0.23 0.00 0.00 178.00 178.59 2o3d n SER 131 N -3.94 3.81 -3.67 1.44 7.64 -1.26 -5.01 113.62 112.62 2o3d n SER 131 Ca -0.02 -3.39 -0.15 0.00 1.01 0.00 0.00 58.87 56.32 2o3d n SER 131 Cb 0.43 -0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 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 -2.19 -0.34 0.48 0.23 0.00 -1.25 -4.46 107.32 99.80 2o3d s GLY 132 Ca 0.36 0.91 0.03 0.00 0.00 0.00 0.00 44.72 46.03 2o3d s GLY 132 CO -0.04 0.66 0.06 -0.56 0.00 0.00 0.00 173.10 173.23 2o3d s SER 133 N -0.86 4.15 0.21 1.64 0.01 -1.26 -4.95 113.70 112.65 2o3d s SER 133 Ca -0.09 -1.50 0.04 0.00 1.31 0.00 0.00 55.95 55.72 2o3d s SER 133 Cb -0.03 0.22 0.14 0.00 0.21 0.00 0.00 66.02 66.56 2o3d s SER 133 CO 0.05 -0.76 1.48 4.11 0.41 0.00 0.00 173.24 178.53 2o3d h TRP 134 N 1.39 0.25 -0.57 2.43 5.08 -1.90 -2.50 115.95 120.13 2o3d h TRP 134 Ca -0.43 -0.12 0.03 0.00 1.08 0.00 0.00 58.89 59.45 2o3d h TRP 134 Cb 1.29 -0.04 -0.04 0.00 -3.00 0.00 0.00 29.16 27.38 2o3d h TRP 134 CO 1.21 0.85 0.35 0.37 -1.28 0.00 0.00 178.44 179.93 2o3d h GLN 135 N 0.12 0.67 0.00 0.12 4.15 -1.97 -1.06 115.11 117.14 2o3d h GLN 135 Ca -0.02 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.17 2o3d h GLN 135 Cb 1.29 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.82 2o3d h GLN 135 CO 0.11 0.44 -0.86 0.22 -1.93 0.00 0.00 178.83 176.81 2o3d h ASP 136 N 0.69 0.19 -0.25 -0.69 3.58 -1.97 -3.03 116.42 114.94 2o3d h ASP 136 Ca 0.23 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2o3d h ASP 136 Cb 0.02 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2o3d h ASP 136 CO -0.10 0.96 0.14 0.25 -2.88 0.00 0.00 179.24 177.61 2o3d h LEU 137 N 0.08 0.31 -0.40 2.28 5.85 -0.96 -1.76 115.31 120.71 2o3d h LEU 137 Ca -0.03 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2o3d h LEU 137 Cb 1.48 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2o3d h LEU 137 CO 0.13 0.30 0.16 0.50 -0.34 0.00 0.00 178.44 179.19 2o3d h LYS 138 N 0.29 0.60 0.00 1.25 3.11 -1.26 0.87 116.57 121.42 2o3d h LYS 138 Ca 0.09 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 2o3d h LYS 138 Cb 0.06 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.19 2o3d h LYS 138 CO -0.01 0.56 -0.08 0.22 -2.81 0.00 0.00 179.45 177.32 2o3d h ASP 139 N 0.50 0.00 0.00 4.20 1.82 -1.39 0.13 116.42 121.68 2o3d h ASP 139 Ca 0.13 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.54 2o3d h ASP 139 Cb 0.18 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.15 2o3d h ASP 139 CO -0.01 0.08 -2.25 1.41 -1.61 0.00 0.00 179.24 176.86 2o3d n HIS 140 N -3.97 0.01 0.64 0.28 8.25 -0.68 -4.32 115.22 115.43 2o3d n HIS 140 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2o3d n HIS 140 Cb 0.17 -0.82 0.25 0.00 1.12 0.00 0.00 29.99 30.71 2o3d n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o3d n MET 141 N -2.58 2.27 0.00 -0.41 0.00 0.30 -4.24 117.12 112.46 2o3d n MET 141 Ca -0.23 -1.92 0.05 0.00 0.00 0.00 0.00 57.70 55.61 2o3d n MET 141 Cb 0.95 -1.48 0.23 0.00 0.00 0.00 0.00 33.22 32.92 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 1.15 0.00 -0.05 3.17 1.85 0.41 -3.07 116.66 120.12 2o3d n ARG 142 Ca 0.18 0.31 0.25 0.00 -1.00 0.00 0.00 57.85 57.59 2o3d n ARG 142 Cb 0.53 -1.50 0.69 0.00 -1.05 0.00 0.00 32.46 31.13 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 0.91 114.58 121.60 2o3d h GLU 143 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2o3d h GLU 143 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2o3d h GLU 143 CO 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 179.01 177.64 2o3d h ALA 144 N 1.33 1.27 0.00 3.43 0.00 -1.88 -3.49 119.26 119.91 2o3d h ALA 144 Ca 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o3d h ALA 144 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2o3d h ALA 144 CO -0.00 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2o3d n GLY 145 N -0.31 0.42 3.58 0.00 0.00 0.31 -4.57 105.19 104.63 2o3d n GLY 145 Ca -0.02 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 5.08 0.57 1.61 1.11 -1.26 -4.69 116.67 115.08 2o3d s ASP 146 Ca 0.00 1.58 -0.17 0.00 0.18 0.00 0.00 52.55 54.14 2o3d s ASP 146 Cb 0.00 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 2o3d s ASP 146 CO 0.00 -2.30 1.06 -0.69 1.18 0.00 0.00 175.17 174.42 2o3d s VAL 147 N 9.73 3.73 -0.08 -1.27 1.01 -1.26 -2.27 120.40 129.99 2o3d s VAL 147 Ca 0.99 0.90 -0.11 0.00 0.00 0.00 0.00 61.98 63.76 2o3d s VAL 147 Cb -0.27 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2o3d s VAL 147 CO 0.32 -0.41 -0.22 0.00 0.00 0.00 0.00 175.10 174.79 2o3d s TYR 149 N -2.55 -1.02 -0.01 0.00 6.14 -0.86 -4.97 117.35 114.08 2o3d s TYR 149 Ca -0.18 2.07 0.07 0.00 0.64 0.00 0.00 57.07 59.66 2o3d s TYR 149 Cb 0.03 0.59 -0.02 0.00 0.42 0.00 0.00 41.96 42.98 2o3d s TYR 149 CO 0.27 -0.50 -0.21 0.00 0.64 0.00 0.00 175.55 175.74 2o3d s ALA 150 N 1.51 1.79 -0.01 3.97 0.00 -1.26 0.98 121.76 128.74 2o3d s ALA 150 Ca -0.09 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2o3d s ALA 150 Cb -0.05 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.63 2o3d s ALA 150 CO -0.18 0.44 0.01 0.34 0.00 0.00 0.00 175.76 176.37 2o3d s ASP 151 N -0.55 0.02 -0.19 0.00 2.15 0.09 -4.71 116.67 113.47 2o3d s ASP 151 Ca 0.08 0.02 0.01 0.00 0.43 0.00 0.00 52.55 53.09 2o3d s ASP 151 Cb -0.08 -0.01 0.02 0.00 -0.30 0.00 0.00 42.92 42.55 2o3d s ASP 151 CO -0.01 -0.04 -0.18 0.68 -0.17 0.00 0.00 175.17 175.45 2o3d s VAL 152 N 0.36 2.17 -0.25 1.11 -7.23 -1.26 1.00 120.40 116.29 2o3d s VAL 152 Ca -0.03 -0.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.99 2o3d s VAL 152 Cb -0.04 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2o3d s VAL 152 CO -0.01 0.47 0.47 -0.31 -0.31 0.00 0.00 175.10 175.41 2o3d s TYR 153 N 1.28 3.29 0.00 2.82 2.02 -1.01 -4.76 117.35 120.99 2o3d s TYR 153 Ca 0.04 0.60 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2o3d s TYR 153 Cb -0.14 -2.65 0.00 0.00 -0.40 0.00 0.00 41.96 38.77 2o3d s TYR 153 CO -0.11 -0.21 0.00 -2.13 -1.57 0.00 0.00 175.55 171.52 2o3d n ARG 154 N 5.26 0.00 0.00 -0.62 0.63 -1.26 -3.66 116.66 117.01 2o3d n ARG 154 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2o3d n ARG 154 Cb 0.50 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.41 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2o3d n ASP 155 N 1.34 0.00 0.01 6.15 8.00 -1.26 -5.02 116.55 125.77 2o3d n ASP 155 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2o3d n ASP 155 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2o3d n ASP 155 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2o3d h GLY 156 N 0.00 0.01 -1.28 0.44 0.00 -1.83 -3.19 103.07 97.22 2o3d h GLY 156 Ca 0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 2o3d h GLY 156 CO 0.00 0.01 -0.46 -1.30 0.00 0.00 0.00 176.54 174.78 2o3d n THR 157 N -4.97 0.00 -2.15 4.70 -2.24 -1.25 0.04 114.28 108.40 2o3d n THR 157 Ca -0.08 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.33 2o3d n THR 157 Cb 0.13 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2o3d n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o3d n GLY 158 N -0.74 2.48 3.36 3.38 0.00 0.31 -2.40 105.19 111.59 2o3d n GLY 158 Ca -0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.59 0.04 -0.14 1.61 -7.23 0.28 -0.93 120.40 111.45 2o3d s VAL 159 Ca 0.00 -0.34 -0.16 0.00 -1.81 0.00 0.00 61.98 59.67 2o3d s VAL 159 Cb 0.00 -1.07 0.04 0.00 0.56 0.00 0.00 36.38 35.91 2o3d s VAL 159 CO 0.00 -0.19 0.43 -0.69 -0.31 0.00 0.00 175.10 174.34 2o3d s VAL 160 N -3.49 0.01 -0.05 1.32 1.01 -0.19 -0.73 120.40 118.27 2o3d s VAL 160 Ca 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.97 2o3d s VAL 160 Cb 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2o3d s VAL 160 CO -0.10 -0.04 -0.21 -0.70 0.00 0.00 0.00 175.10 174.05 2o3d s GLU 161 N -0.07 2.20 0.31 2.72 2.12 0.28 0.52 118.70 126.78 2o3d s GLU 161 Ca -0.03 -0.76 0.08 0.00 0.36 0.00 0.00 54.97 54.63 2o3d s GLU 161 Cb -0.03 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.45 2o3d s GLU 161 CO 0.02 0.30 0.18 -0.06 -0.54 0.00 0.00 175.26 175.16 2o3d s PHE 162 N -0.04 2.85 -0.07 5.30 0.08 -1.23 0.83 117.98 125.70 2o3d s PHE 162 Ca -0.04 -0.27 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 2o3d s PHE 162 Cb -0.13 -1.57 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 2o3d s PHE 162 CO 0.03 0.37 -0.00 0.28 -0.10 0.00 0.00 175.22 175.80 2o3d h VAL 163 N 1.49 0.00 -3.55 -0.44 2.07 -1.73 -3.43 116.25 110.66 2o3d h VAL 163 Ca -0.45 -0.72 -0.51 0.00 0.82 0.00 0.00 66.70 65.84 2o3d h VAL 163 Cb 1.25 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2o3d h VAL 163 CO 0.61 0.00 0.02 -0.60 0.02 0.00 0.00 177.57 177.61 2o3d s ARG 164 N -1.41 3.80 0.31 1.57 3.52 -1.26 -4.99 118.95 120.49 2o3d s ARG 164 Ca -0.00 0.38 0.10 0.00 -0.13 0.00 0.00 55.73 56.07 2o3d s ARG 164 Cb 0.00 -2.50 0.52 0.00 -1.56 0.00 0.00 34.95 31.41 2o3d s ARG 164 CO 0.00 0.12 1.72 -0.22 -0.81 0.00 0.00 175.30 176.11 2o3d h LYS 165 N 1.78 0.07 -0.56 5.12 1.63 -1.99 -2.95 116.57 119.68 2o3d h LYS 165 Ca -0.47 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.25 2o3d h LYS 165 Cb 1.18 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 2o3d h LYS 165 CO 0.66 0.53 0.18 1.49 -3.45 0.00 0.00 179.45 178.86 2o3d h GLU 166 N 0.06 0.83 -0.02 1.90 4.22 -1.99 -2.12 114.58 117.46 2o3d h GLU 166 Ca 0.00 -0.15 -0.10 0.00 0.08 0.00 0.00 59.36 59.19 2o3d h GLU 166 Cb 0.86 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2o3d h GLU 166 CO 0.06 0.71 -0.47 -0.44 -2.18 0.00 0.00 179.01 176.69 2o3d h ASP 167 N 0.81 0.06 0.43 1.04 5.19 -1.76 -2.34 116.42 119.85 2o3d h ASP 167 Ca 0.19 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 2o3d h ASP 167 Cb 0.22 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2o3d h ASP 167 CO -0.01 0.53 -0.20 -0.03 -3.12 0.00 0.00 179.24 176.40 2o3d h MET 168 N 0.05 -0.55 -0.64 3.56 4.05 -1.33 -1.52 114.93 118.55 2o3d h MET 168 Ca -0.00 0.04 0.13 0.00 -0.28 0.00 0.00 59.70 59.59 2o3d h MET 168 Cb 0.86 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 2o3d h MET 168 CO 0.06 -0.37 0.43 1.15 0.23 0.00 0.00 176.91 178.42 2o3d h THR 169 N -0.72 0.81 -0.37 -0.77 2.02 -1.55 -0.40 112.91 111.93 2o3d h THR 169 Ca -0.06 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2o3d h THR 169 Cb 0.44 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2o3d h THR 169 CO 0.10 0.05 -0.25 0.22 0.37 0.00 0.00 175.52 176.01 2o3d h TYR 170 N 0.29 0.87 -0.47 3.16 5.03 -1.38 -0.77 116.97 123.70 2o3d h TYR 170 Ca 0.31 -0.21 -0.13 0.00 2.58 0.00 0.00 58.73 61.28 2o3d h TYR 170 Cb 0.81 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2o3d h TYR 170 CO -0.00 0.94 -0.21 0.00 -1.32 0.00 0.00 178.16 177.57 2o3d h ALA 171 N 1.06 0.74 0.00 1.82 0.00 -0.00 0.11 119.26 122.98 2o3d h ALA 171 Ca 0.09 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2o3d h ALA 171 Cb 0.77 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2o3d h ALA 171 CO 0.06 0.67 -0.27 -0.39 0.00 0.00 0.00 179.25 179.32 2o3d h VAL 172 N 0.82 0.46 0.09 0.00 -1.51 -1.35 0.09 116.25 114.86 2o3d h VAL 172 Ca 0.11 -1.62 -0.35 0.00 -1.23 0.00 0.00 66.70 63.61 2o3d h VAL 172 Cb 0.77 2.20 -0.02 0.00 -2.13 0.00 0.00 31.29 32.11 2o3d h VAL 172 CO 0.06 0.26 -1.91 -2.11 -1.23 0.00 0.00 177.57 172.64 2o3d n ARG 173 N -3.18 0.71 -0.05 5.19 1.85 -0.30 -4.30 116.66 116.58 2o3d n ARG 173 Ca 0.03 0.31 -0.05 0.00 -1.00 0.00 0.00 57.85 57.14 2o3d n ARG 173 Cb 0.63 -1.70 -0.08 0.00 -1.05 0.00 0.00 32.46 30.26 2o3d n ARG 173 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2o3d n LYS 174 N -3.66 2.16 -0.94 2.89 4.01 0.36 -4.54 118.16 118.43 2o3d n LYS 174 Ca -0.34 -0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.27 2o3d n LYS 174 Cb 0.97 -1.28 0.12 0.00 -0.51 0.00 0.00 35.03 34.34 2o3d n LYS 174 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2o3d n LEU 175 N -2.42 5.98 -4.73 -0.35 4.77 -0.00 -4.88 117.00 115.38 2o3d n LEU 175 Ca -0.18 -3.18 -0.35 0.00 -0.03 0.00 0.00 56.01 52.27 2o3d n LEU 175 Cb 0.85 -0.79 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 2o3d n LEU 175 CO 0.22 0.98 -0.23 -0.62 -1.33 0.00 0.00 177.39 176.41 2o3d s ASP 176 N -0.73 5.87 -1.52 -1.43 -1.08 -1.08 -4.36 116.67 112.35 2o3d s ASP 176 Ca 0.43 0.23 -0.04 0.00 -0.52 0.00 0.00 52.55 52.64 2o3d s ASP 176 Cb 0.36 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.89 2o3d s ASP 176 CO 0.07 0.28 0.58 -3.20 0.52 0.00 0.00 175.17 173.42 2o3d n ASN 177 N 2.85 -6.02 -4.93 -0.34 2.85 -1.09 -4.91 115.26 103.67 2o3d n ASN 177 Ca -0.18 -0.27 -0.27 0.00 -0.11 0.00 0.00 54.58 53.75 2o3d n ASN 177 Cb 0.53 -4.84 -0.03 0.00 1.24 0.00 0.00 39.78 36.68 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2o3d s THR 178 N -3.16 5.22 -0.34 -0.44 -4.23 -0.97 -4.84 115.64 106.88 2o3d s THR 178 Ca 0.29 -0.44 -0.28 0.00 -1.18 0.00 0.00 61.69 60.08 2o3d s THR 178 Cb -0.13 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2o3d s THR 178 CO 0.36 -0.18 1.04 -0.75 -0.54 0.00 0.00 174.62 174.55 2o3d s LYS 179 N -3.36 4.00 0.25 3.99 2.36 -1.26 -2.27 119.74 123.44 2o3d s LYS 179 Ca 0.38 0.92 -0.06 0.00 -2.55 0.00 0.00 55.97 54.67 2o3d s LYS 179 Cb -0.11 -3.76 -0.06 0.00 -1.05 0.00 0.00 37.83 32.86 2o3d s LYS 179 CO 0.29 -0.93 0.51 0.12 1.55 0.00 0.00 175.35 176.89 2o3d s PHE 180 N 3.65 3.47 -0.23 4.03 5.36 0.12 -4.89 117.98 129.48 2o3d s PHE 180 Ca 0.44 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 57.08 2o3d s PHE 180 Cb -0.12 -2.10 0.05 0.00 -0.34 0.00 0.00 43.02 40.51 2o3d s PHE 180 CO 0.17 0.25 -0.13 0.50 -1.46 0.00 0.00 175.22 174.55 2o3d s ARG 181 N -3.25 2.37 0.74 10.12 3.52 -1.26 -0.89 118.95 130.30 2o3d s ARG 181 Ca 0.44 -1.10 -0.12 0.00 -0.13 0.00 0.00 55.73 54.82 2o3d s ARG 181 Cb -0.11 -2.70 0.04 0.00 -1.56 0.00 0.00 34.95 30.62 2o3d s ARG 181 CO 0.27 -0.45 1.09 -1.12 -0.81 0.00 0.00 175.30 174.29 2o3d s SER 182 N 1.22 4.68 0.23 -2.12 0.01 0.22 -4.89 113.70 113.04 2o3d s SER 182 Ca -0.04 1.86 0.20 0.00 1.31 0.00 0.00 55.95 59.29 2o3d s SER 182 Cb -0.17 -2.53 0.92 0.00 0.21 0.00 0.00 66.02 64.45 2o3d s SER 182 CO -0.08 -1.92 1.62 1.57 0.41 0.00 0.00 173.24 174.84 2o3d n HIS 183 N -3.24 0.64 -0.33 2.43 -0.00 -1.26 -1.97 115.22 111.49 2o3d n HIS 183 Ca 0.09 0.28 0.03 0.00 0.46 0.00 0.00 57.72 58.58 2o3d n HIS 183 Cb 0.53 -0.94 0.27 0.00 -0.12 0.00 0.00 29.99 29.72 2o3d n HIS 183 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2o3d n GLU 184 N -2.10 3.56 -1.91 1.57 4.71 -1.26 -4.87 120.64 120.33 2o3d n GLU 184 Ca 0.01 -2.17 -0.14 0.00 -0.01 0.00 0.00 57.16 54.86 2o3d n GLU 184 Cb 0.16 -2.02 -0.03 0.00 -1.01 0.00 0.00 31.44 28.54 2o3d n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o3d n GLY 185 N 0.35 0.47 3.31 0.62 0.00 -0.83 -5.00 105.19 104.11 2o3d n GLY 185 Ca 0.21 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.06 3.32 0.37 1.61 -6.30 -1.24 -4.93 118.70 107.46 2o3d s GLU 186 Ca 0.00 -0.69 0.00 0.00 -2.50 0.00 0.00 54.97 51.78 2o3d s GLU 186 Cb 0.00 -2.74 -0.03 0.00 0.00 0.00 0.00 34.13 31.37 2o3d s GLU 186 CO 0.00 0.01 0.58 0.95 0.02 0.00 0.00 175.26 176.82 2o3d s THR 187 N 0.86 4.84 0.02 -1.70 -4.23 -1.26 0.69 115.64 114.86 2o3d s THR 187 Ca -0.03 -0.47 -0.28 0.00 -1.18 0.00 0.00 61.69 59.73 2o3d s THR 187 Cb -0.15 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.02 2o3d s THR 187 CO 0.00 -0.51 0.83 0.00 -0.54 0.00 0.00 174.62 174.40 2o3d s ALA 188 N -2.38 -1.78 -0.39 3.99 0.00 -0.07 -4.89 121.76 116.23 2o3d s ALA 188 Ca 0.42 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 53.16 2o3d s ALA 188 Cb -0.10 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.49 2o3d s ALA 188 CO 0.37 -0.68 0.43 0.71 0.00 0.00 0.00 175.76 176.58 2o3d s TYR 189 N -3.12 3.18 0.08 0.00 2.02 -1.25 0.14 117.35 118.39 2o3d s TYR 189 Ca 0.04 -0.22 0.07 0.00 -0.37 0.00 0.00 57.07 56.58 2o3d s TYR 189 Cb -0.01 -2.85 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 2o3d s TYR 189 CO -0.09 -0.62 -0.10 0.96 -1.57 0.00 0.00 175.55 174.13 2o3d s ILE 190 N 2.15 3.36 0.18 2.71 -4.36 -0.96 -4.37 121.20 119.91 2o3d s ILE 190 Ca 0.13 -1.19 0.09 0.00 -0.26 0.00 0.00 60.65 59.41 2o3d s ILE 190 Cb -0.17 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 2o3d s ILE 190 CO 0.13 0.17 -0.07 -0.13 0.24 0.00 0.00 174.94 175.28 2o3d s ARG 191 N -2.03 2.14 0.04 0.37 3.00 0.65 -2.29 118.95 120.83 2o3d s ARG 191 Ca 0.20 -1.24 0.07 0.00 0.00 0.00 0.00 55.73 54.76 2o3d s ARG 191 Cb -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 34.95 32.62 2o3d s ARG 191 CO 0.12 0.44 -0.19 0.08 0.00 0.00 0.00 175.30 175.75 2o3d s VAL 192 N -1.73 1.52 -0.03 3.52 1.01 -1.26 -2.02 120.40 121.41 2o3d s VAL 192 Ca 0.26 -1.11 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 2o3d s VAL 192 Cb -0.09 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2o3d s VAL 192 CO 0.16 0.19 0.30 -0.54 0.00 0.00 0.00 175.10 175.20 2o3d s LYS 193 N -1.08 0.60 0.29 2.72 3.01 -0.49 -4.84 119.74 119.94 2o3d s LYS 193 Ca 0.06 -0.08 -0.28 0.00 -1.01 0.00 0.00 55.97 54.66 2o3d s LYS 193 Cb -0.08 0.27 -0.09 0.00 -1.01 0.00 0.00 37.83 36.91 2o3d s LYS 193 CO 0.01 -0.15 0.98 0.08 0.51 0.00 0.00 175.35 176.79 2o3d s VAL 194 N -1.04 3.95 -1.82 3.17 1.01 -1.26 0.39 120.40 124.80 2o3d s VAL 194 Ca -0.11 1.82 0.03 0.00 0.00 0.00 0.00 61.98 63.73 2o3d s VAL 194 Cb -0.05 -4.10 0.10 0.00 0.00 0.00 0.00 36.38 32.33 2o3d s VAL 194 CO 0.03 0.33 1.02 -0.67 0.00 0.00 0.00 175.10 175.81 2o3d n ASP 195 N 1.03 0.78 -4.11 3.32 2.03 -0.26 -4.60 116.55 114.74 2o3d n ASP 195 Ca -0.00 -2.02 -0.37 0.00 0.52 0.00 0.00 54.79 52.92 2o3d n ASP 195 Cb 0.48 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.63 2o3d n ASP 195 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2o3d s GLY 196 N -0.86 2.50 -0.33 0.27 0.00 -1.26 -4.96 107.32 102.68 2o3d s GLY 196 Ca 0.08 -3.25 -0.37 0.00 0.00 0.00 0.00 44.72 41.18 2o3d s GLY 196 CO 0.05 1.11 2.06 -1.05 0.00 0.00 0.00 173.10 175.26 2o3d n PRO 197 N 3.53 1.07 -1.92 2.90 -0.02 -1.26 -4.91 135.00 134.39 2o3d n PRO 197 Ca 0.08 0.33 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 2o3d n PRO 197 Cb 0.38 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 7.35 0.01 -3.22 -0.52 5.12 -1.26 -5.16 116.66 118.98 2o3d n ARG 198 Ca 0.38 -0.03 -0.02 0.00 -1.93 0.00 0.00 57.85 56.24 2o3d n ARG 198 Cb 0.18 0.03 -0.03 0.00 -1.16 0.00 0.00 32.46 31.48 2o3d n ARG 198 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d s SER 199 N -1.02 -0.70 -0.87 0.55 0.15 -1.26 -5.09 113.70 105.46 2o3d s SER 199 Ca 0.00 0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.56 2o3d s SER 199 Cb 0.00 1.64 -0.22 0.00 -1.71 0.00 0.00 66.02 65.73 2o3d s SER 199 CO 0.00 -0.31 2.32 -2.65 1.20 0.00 0.00 173.24 173.80 2o3d n PRO 200 N 5.39 0.33 0.00 5.44 -0.02 -1.26 -4.56 135.00 140.33 2o3d n PRO 200 Ca 0.02 -0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.04 2o3d n PRO 200 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2o3d n PRO 200 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o3d n SER 201 N 13.05 0.00 0.00 2.55 3.41 -1.26 -5.01 113.62 126.36 2o3d n SER 201 Ca 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2o3d n SER 201 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2o3d n TYR 202 N -0.59 0.00 0.00 7.33 4.02 -1.26 -4.24 117.16 122.41 2o3d n TYR 202 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2o3d n TYR 202 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 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 0.00 1.83 0.57 2.72 0.00 -1.26 -5.12 105.19 103.93 2o3d n GLY 203 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.00 -3.42 1.61 5.12 -1.26 -5.11 116.66 113.60 2o3d n ARG 204 Ca 0.00 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 2o3d n ARG 204 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 2o3d n ARG 204 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d s SER 205 N -2.00 6.22 0.14 0.55 0.15 -1.26 -5.06 113.70 112.44 2o3d s SER 205 Ca 0.00 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2o3d s SER 205 Cb 0.00 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2o3d s SER 205 CO 0.00 -0.17 0.02 -0.13 1.20 0.00 0.00 173.24 174.16 2o3d s ARG 206 N 2.02 0.99 0.03 5.44 1.81 -1.26 -5.16 118.95 122.82 2o3d s ARG 206 Ca 0.14 -1.47 0.03 0.00 -1.72 0.00 0.00 55.73 52.71 2o3d s ARG 206 Cb -0.16 -0.03 -0.04 0.00 -0.45 0.00 0.00 34.95 34.28 2o3d s ARG 206 CO 0.10 -0.18 -0.03 0.45 -0.68 0.00 0.00 175.30 174.97 2o3d s SER 207 N -3.10 4.88 -1.33 0.23 0.15 -1.26 -5.04 113.70 108.23 2o3d s SER 207 Ca 0.22 -0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.64 2o3d s SER 207 Cb 0.07 -1.18 0.13 0.00 -1.71 0.00 0.00 66.02 63.33 2o3d s SER 207 CO 0.02 0.25 1.97 -1.14 1.20 0.00 0.00 173.24 175.54 2o3d n ARG 208 N 1.21 3.40 -3.21 5.44 0.00 -1.26 -4.55 116.66 117.68 2o3d n ARG 208 Ca -0.14 -3.27 -0.11 0.00 -0.00 0.00 0.00 57.85 54.33 2o3d n ARG 208 Cb 0.52 -3.04 0.05 0.00 0.00 0.00 0.00 32.46 30.00 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 4.57 -6.94 -2.69 6.15 2.88 -1.26 -4.98 113.62 111.35 2o3d n SER 209 Ca 0.43 -0.54 -0.08 0.00 -1.33 0.00 0.00 58.87 57.36 2o3d n SER 209 Cb 0.37 -5.19 0.10 0.00 -0.75 0.00 0.00 64.21 58.74 2o3d n SER 209 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 210 N -2.84 1.18 -0.59 -1.46 0.00 -1.26 -5.15 116.66 106.54 2o3d n ARG 210 Ca -0.05 -2.18 0.08 0.00 -0.00 0.00 0.00 57.85 55.70 2o3d n ARG 210 Cb 0.59 -0.34 -0.02 0.00 0.00 0.00 0.00 32.46 32.68 2o3d n ARG 210 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 211 N -0.46 -4.25 -2.18 6.15 3.41 -1.26 -4.10 113.62 110.93 2o3d n SER 211 Ca 0.00 0.64 -0.28 0.00 -0.26 0.00 0.00 58.87 58.97 2o3d n SER 211 Cb 0.84 -1.97 0.12 0.00 -0.26 0.00 0.00 64.21 62.95 2o3d n SER 211 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 212 N -2.16 2.53 -1.15 4.33 0.63 -1.26 -4.52 116.66 115.06 2o3d n ARG 212 Ca 0.00 -3.24 -0.20 0.00 -0.92 0.00 0.00 57.85 53.49 2o3d n ARG 212 Cb 0.27 -2.21 0.18 0.00 0.45 0.00 0.00 32.46 31.14 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2o3d n SER 213 N -1.00 3.71 0.28 6.15 3.41 -1.26 -4.54 113.62 120.36 2o3d n SER 213 Ca 0.58 -3.67 0.18 0.00 -0.26 0.00 0.00 58.87 55.71 2o3d n SER 213 Cb 1.07 -0.80 0.83 0.00 -0.26 0.00 0.00 64.21 65.06 2o3d n SER 213 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o3d h ARG 214 N 1.08 0.00 -4.80 4.33 2.43 -1.83 -3.47 114.38 112.12 2o3d h ARG 214 Ca 0.54 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.68 2o3d h ARG 214 Cb 2.45 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 32.02 2o3d h ARG 214 CO 0.97 0.00 -0.09 0.43 -1.51 0.00 0.00 179.97 179.77 2o3d n SER 215 N -2.97 -6.28 -0.00 -3.80 7.64 -1.26 -4.97 113.62 101.97 2o3d n SER 215 Ca -0.00 -0.12 -0.08 0.00 1.01 0.00 0.00 58.87 59.68 2o3d n SER 215 Cb 0.21 -4.24 -0.13 0.00 -1.01 0.00 0.00 64.21 59.04 2o3d n SER 215 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2o3d h LEU 216 N 0.19 0.00 0.00 -3.43 6.46 -1.93 -3.47 115.31 113.14 2o3d h LEU 216 Ca -0.06 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.20 2o3d h LEU 216 Cb 1.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 2o3d h LEU 216 CO 0.24 0.96 -0.13 -1.84 -0.62 0.00 0.00 178.44 177.05 2o3d n GLU 217 N -3.08 0.65 0.00 1.25 -0.00 -1.26 -5.27 120.64 112.92 2o3d n GLU 217 Ca -0.14 -3.12 0.10 0.00 -0.00 0.00 0.00 57.16 54.01 2o3d n GLU 217 Cb 1.02 -0.04 0.08 0.00 -0.00 0.00 0.00 31.44 32.50 2o3d n GLU 217 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74