#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 3.16 0.02 3.04 0.00 -1.26 -5.04 121.76 121.68 2o3d s ALA 107 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.89 2o3d s ALA 107 Cb 0.00 -1.34 -0.23 0.00 0.00 0.00 0.00 23.12 21.56 2o3d s ALA 107 CO 0.00 0.60 1.13 -1.00 0.00 0.00 0.00 175.76 176.49 2o3d h PRO 108 N 4.96 0.46 -6.75 0.00 0.13 -2.02 -3.47 132.00 125.32 2o3d h PRO 108 Ca -0.50 -0.47 -0.49 0.00 -0.87 0.00 0.00 66.00 63.67 2o3d h PRO 108 Cb 1.18 0.13 0.04 0.00 0.13 0.00 0.00 31.00 32.48 2o3d h PRO 108 CO 0.54 1.12 -0.05 0.50 -0.23 0.00 0.00 178.00 179.88 2o3d s ARG 109 N -3.29 2.15 0.00 0.86 6.06 -1.26 -4.67 118.95 118.80 2o3d s ARG 109 Ca -0.13 -1.57 0.00 0.00 -2.50 0.00 0.00 55.73 51.53 2o3d s ARG 109 Cb 0.04 -2.58 0.00 0.00 0.06 0.00 0.00 34.95 32.47 2o3d s ARG 109 CO 0.83 -1.01 0.00 0.41 -2.50 0.00 0.00 175.30 173.03 2o3d n GLY 110 N -2.38 2.15 1.58 8.12 0.00 -1.26 -5.01 105.19 108.38 2o3d n GLY 110 Ca 0.16 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 2o3d n GLY 110 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2o3d n ARG 111 N 0.00 0.45 -3.54 1.61 0.00 -1.26 -5.13 116.66 108.79 2o3d n ARG 111 Ca 0.00 -1.00 -0.41 0.00 -0.00 0.00 0.00 57.85 56.44 2o3d n ARG 111 Cb 0.00 1.18 -0.11 0.00 -0.00 0.00 0.00 32.46 33.54 2o3d n ARG 111 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2o3d s TYR 112 N -5.69 3.23 -0.24 2.89 1.13 -1.26 -5.05 117.35 112.36 2o3d s TYR 112 Ca 0.08 -0.55 -0.01 0.00 -1.41 0.00 0.00 57.07 55.18 2o3d s TYR 112 Cb -0.02 -2.49 0.07 0.00 -1.10 0.00 0.00 41.96 38.42 2o3d s TYR 112 CO 0.06 -0.51 0.03 0.20 -2.51 0.00 0.00 175.55 172.82 2o3d s GLY 113 N 1.66 0.97 -0.29 5.49 0.00 -1.26 -5.10 107.32 108.79 2o3d s GLY 113 Ca 0.05 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.33 2o3d s GLY 113 CO 0.09 1.34 1.72 2.56 0.00 0.00 0.00 173.10 178.82 2o3d s PRO 114 N 1.66 3.52 0.46 2.90 0.04 -1.26 -4.96 135.00 137.36 2o3d s PRO 114 Ca 0.01 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.34 2o3d s PRO 114 Cb -0.18 -4.13 -0.09 0.00 0.04 0.00 0.00 34.50 30.14 2o3d s PRO 114 CO -0.12 -1.63 0.95 -2.30 0.04 0.00 0.00 177.00 173.94 2o3d n PRO 115 N 8.14 1.18 -0.61 0.56 -0.02 -1.26 -4.71 135.00 138.28 2o3d n PRO 115 Ca 0.21 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2o3d n PRO 115 Cb 0.46 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.32 -7.06 -2.41 2.55 7.64 -1.26 -5.01 113.62 108.39 2o3d n SER 116 Ca 0.10 0.65 -0.02 0.00 1.01 0.00 0.00 58.87 60.61 2o3d n SER 116 Cb 0.41 -1.84 -0.02 0.00 -1.01 0.00 0.00 64.21 61.75 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 -2.93 -3.22 0.00 1.43 0.63 -1.26 -5.05 116.66 106.26 2o3d n ARG 117 Ca 0.00 2.59 0.00 0.00 -0.92 0.00 0.00 57.85 59.52 2o3d n ARG 117 Cb 0.28 -4.35 0.00 0.00 0.45 0.00 0.00 32.46 28.84 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 0.95 0.00 -3.06 -0.14 0.63 -1.26 -5.06 116.66 108.73 2o3d n ARG 118 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2o3d n ARG 118 Cb 0.26 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.17 2o3d n ARG 118 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2o3d n SER 119 N -2.39 0.00 0.00 6.15 2.88 -1.26 -4.84 113.62 114.17 2o3d n SER 119 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2o3d n SER 119 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2o3d n GLU 120 N 0.00 0.00 -1.44 -1.46 1.02 -1.26 -4.87 120.64 112.63 2o3d n GLU 120 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2o3d n GLU 120 Cb 0.00 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.00 -7.71 -3.73 1.62 4.05 -1.26 -4.47 115.26 103.75 2o3d n ASN 121 Ca 0.00 1.42 -0.14 0.00 0.45 0.00 0.00 54.58 56.31 2o3d n ASN 121 Cb 0.00 -4.93 -0.14 0.00 1.23 0.00 0.00 39.78 35.93 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2o3d s ARG 122 N -4.34 0.11 0.34 1.20 3.52 -1.21 -4.38 118.95 114.20 2o3d s ARG 122 Ca 0.00 0.44 0.07 0.00 -0.13 0.00 0.00 55.73 56.11 2o3d s ARG 122 Cb 0.00 -0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.20 2o3d s ARG 122 CO 0.00 -0.19 0.35 0.14 -0.81 0.00 0.00 175.30 174.79 2o3d s VAL 123 N 1.36 3.69 0.19 7.11 -7.23 -0.91 0.10 120.40 124.71 2o3d s VAL 123 Ca -0.07 -1.25 0.11 0.00 -1.81 0.00 0.00 61.98 58.95 2o3d s VAL 123 Cb -0.11 -3.25 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2o3d s VAL 123 CO -0.07 -0.17 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.65 2o3d s VAL 124 N -2.27 2.49 0.03 1.32 1.01 0.26 -2.27 120.40 120.97 2o3d s VAL 124 Ca 0.42 -1.96 0.08 0.00 0.00 0.00 0.00 61.98 60.53 2o3d s VAL 124 Cb -0.07 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2o3d s VAL 124 CO 0.28 -0.10 -0.24 -0.69 0.00 0.00 0.00 175.10 174.35 2o3d s VAL 125 N -1.65 1.90 -0.07 2.92 1.01 -0.96 -1.86 120.40 121.69 2o3d s VAL 125 Ca 0.21 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2o3d s VAL 125 Cb -0.08 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.70 2o3d s VAL 125 CO 0.11 0.33 0.17 -0.55 0.00 0.00 0.00 175.10 175.16 2o3d s SER 126 N -1.08 -0.17 0.00 3.32 0.15 -0.64 0.68 113.70 115.96 2o3d s SER 126 Ca 0.10 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2o3d s SER 126 Cb -0.09 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2o3d s SER 126 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2o3d n GLY 127 N 3.64 1.06 3.91 9.45 0.00 -1.15 0.98 105.19 123.08 2o3d n GLY 127 Ca -0.20 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.12 3.74 0.82 0.99 1.43 -0.43 -3.46 118.68 121.65 2o3d s LEU 128 Ca 0.00 0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 53.82 2o3d s LEU 128 Cb 0.00 -3.75 0.09 0.00 0.03 0.00 0.00 46.19 42.56 2o3d s LEU 128 CO 0.00 -0.49 1.11 -2.16 0.23 0.00 0.00 176.35 175.04 2o3d s PRO 129 N -4.54 1.81 0.06 1.29 0.04 -1.26 -4.78 135.00 127.62 2o3d s PRO 129 Ca 0.46 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.60 2o3d s PRO 129 Cb -0.10 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 2o3d s PRO 129 CO 0.41 -1.99 1.38 -1.00 0.04 0.00 0.00 177.00 175.84 2o3d h PRO 130 N -1.39 0.44 -2.47 0.56 0.13 -1.96 -3.31 132.00 124.00 2o3d h PRO 130 Ca -0.43 -0.22 -0.79 0.00 -0.87 0.00 0.00 66.00 63.68 2o3d h PRO 130 Cb 1.24 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.14 2o3d h PRO 130 CO 0.48 0.78 1.34 -1.13 -0.23 0.00 0.00 178.00 179.25 2o3d n SER 131 N -4.50 7.30 -3.98 1.44 3.41 -1.26 -4.95 113.62 111.07 2o3d n SER 131 Ca -0.05 -3.51 -0.09 0.00 -0.26 0.00 0.00 58.87 54.96 2o3d n SER 131 Cb 0.37 -1.24 -0.10 0.00 -0.26 0.00 0.00 64.21 62.98 2o3d n SER 131 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o3d s GLY 132 N -0.94 0.25 0.49 5.00 0.00 -1.25 -4.69 107.32 106.18 2o3d s GLY 132 Ca 0.41 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2o3d s GLY 132 CO -0.08 -0.75 0.05 -0.56 0.00 0.00 0.00 173.10 171.75 2o3d s SER 133 N -1.85 3.74 0.21 1.64 0.01 -1.26 -4.98 113.70 111.21 2o3d s SER 133 Ca -0.10 -1.70 0.04 0.00 1.31 0.00 0.00 55.95 55.51 2o3d s SER 133 Cb -0.05 0.61 0.14 0.00 0.21 0.00 0.00 66.02 66.93 2o3d s SER 133 CO -0.03 -0.92 1.48 4.11 0.41 0.00 0.00 173.24 178.29 2o3d h TRP 134 N 1.45 0.25 -0.80 2.43 5.08 -1.89 -2.91 115.95 119.56 2o3d h TRP 134 Ca -0.41 -0.12 0.02 0.00 1.08 0.00 0.00 58.89 59.47 2o3d h TRP 134 Cb 1.31 -0.04 -0.04 0.00 -3.00 0.00 0.00 29.16 27.39 2o3d h TRP 134 CO 1.63 0.85 0.52 0.37 -1.28 0.00 0.00 178.44 180.52 2o3d h GLN 135 N 0.12 1.00 -0.00 0.12 4.15 -1.97 -1.19 115.11 117.33 2o3d h GLN 135 Ca -0.02 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.19 2o3d h GLN 135 Cb 1.29 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 2o3d h GLN 135 CO 0.11 0.66 -0.68 0.22 -1.93 0.00 0.00 178.83 177.20 2o3d h ASP 136 N 1.03 0.01 -0.39 -0.69 1.82 -1.97 -3.21 116.42 113.02 2o3d h ASP 136 Ca 0.31 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.86 2o3d h ASP 136 Cb -0.05 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2o3d h ASP 136 CO -0.09 0.69 -0.04 0.25 -1.61 0.00 0.00 179.24 178.44 2o3d h LEU 137 N 0.01 0.72 -1.99 2.28 5.85 -1.16 -2.82 115.31 118.19 2o3d h LEU 137 Ca -0.01 -0.34 0.20 0.00 0.84 0.00 0.00 57.88 58.58 2o3d h LEU 137 Cb 1.21 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2o3d h LEU 137 CO 0.09 0.88 0.51 0.50 -0.34 0.00 0.00 178.44 180.08 2o3d h LYS 138 N 0.53 0.01 0.00 1.25 3.64 -1.25 0.38 116.57 121.14 2o3d h LYS 138 Ca 0.11 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2o3d h LYS 138 Cb 0.54 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2o3d h LYS 138 CO 0.03 0.01 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.52 2o3d h ASP 139 N 0.01 0.00 0.36 4.20 3.32 -1.59 -1.15 116.42 121.57 2o3d h ASP 139 Ca 0.34 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.07 2o3d h ASP 139 Cb 1.34 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.85 2o3d h ASP 139 CO -0.01 0.25 -1.80 -0.74 -1.72 0.00 0.00 179.24 175.23 2o3d h HIS 140 N 0.00 0.19 -0.02 4.55 2.76 -0.37 -3.36 115.15 118.90 2o3d h HIS 140 Ca -0.00 -0.14 -0.14 0.00 -2.20 0.00 0.00 60.37 57.89 2o3d h HIS 140 Cb 0.58 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2o3d h HIS 140 CO 0.00 1.30 -0.64 0.52 -1.30 0.00 0.00 177.93 177.80 2o3d h MET 141 N 0.03 0.09 -0.72 5.26 2.86 -1.11 -3.09 114.93 118.25 2o3d h MET 141 Ca -0.33 -0.06 0.21 0.00 -2.06 0.00 0.00 59.70 57.45 2o3d h MET 141 Cb 2.02 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.66 2o3d h MET 141 CO 0.09 0.70 0.54 0.07 1.06 0.00 0.00 176.91 179.36 2o3d h ARG 142 N 0.06 0.00 -0.52 1.72 0.11 -1.36 0.87 114.38 115.26 2o3d h ARG 142 Ca -0.01 0.00 0.15 0.00 0.10 0.00 0.00 59.98 60.22 2o3d h ARG 142 Cb 1.14 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 2o3d h ARG 142 CO 0.09 0.00 0.57 1.49 0.10 0.00 0.00 179.97 182.22 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.81 -1.75 0.93 114.58 118.65 2o3d h GLU 143 Ca 0.34 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 2o3d h GLU 143 Cb 1.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 2o3d h GLU 143 CO -0.00 0.00 -0.56 0.00 -0.73 0.00 0.00 179.01 177.71 2o3d h ALA 144 N 1.34 0.85 0.00 2.92 0.00 -1.06 -3.48 119.26 119.82 2o3d h ALA 144 Ca 0.25 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2o3d h ALA 144 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2o3d h ALA 144 CO -0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2o3d n GLY 145 N 0.55 0.07 3.63 0.00 0.00 0.32 -4.69 105.19 105.08 2o3d n GLY 145 Ca -0.00 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -0.80 0.12 1.61 1.01 -1.25 -4.91 116.67 112.45 2o3d s ASP 146 Ca 0.00 1.44 0.05 0.00 0.71 0.00 0.00 52.55 54.75 2o3d s ASP 146 Cb 0.00 1.41 -0.04 0.00 1.01 0.00 0.00 42.92 45.30 2o3d s ASP 146 CO 0.00 -0.24 0.05 -0.69 0.21 0.00 0.00 175.17 174.50 2o3d s VAL 147 N 0.84 4.20 -0.09 -1.27 1.01 -1.26 -3.77 120.40 120.06 2o3d s VAL 147 Ca -0.04 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.95 2o3d s VAL 147 Cb -0.05 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.17 2o3d s VAL 147 CO -0.07 0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.04 2o3d s TYR 149 N -2.20 -0.59 0.05 0.00 5.04 -0.85 -4.96 117.35 113.84 2o3d s TYR 149 Ca -0.07 1.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.59 2o3d s TYR 149 Cb 0.03 0.41 -0.02 0.00 0.35 0.00 0.00 41.96 42.73 2o3d s TYR 149 CO 0.30 -0.52 0.06 0.00 -1.34 0.00 0.00 175.55 174.05 2o3d s ALA 150 N -1.01 0.10 -0.02 3.97 0.00 -1.26 0.91 121.76 124.44 2o3d s ALA 150 Ca -0.08 -0.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 2o3d s ALA 150 Cb -0.01 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.46 2o3d s ALA 150 CO 0.07 -0.34 0.63 0.34 0.00 0.00 0.00 175.76 176.46 2o3d s ASP 151 N -2.38 -0.60 -0.33 0.00 2.15 -0.05 -4.88 116.67 110.57 2o3d s ASP 151 Ca -0.01 0.57 -0.01 0.00 0.43 0.00 0.00 52.55 53.52 2o3d s ASP 151 Cb 0.01 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.28 2o3d s ASP 151 CO -0.07 -0.64 0.16 -0.69 -0.17 0.00 0.00 175.17 173.77 2o3d s VAL 152 N -1.53 0.38 0.19 1.11 1.01 -1.26 0.65 120.40 120.95 2o3d s VAL 152 Ca -0.10 -1.44 0.10 0.00 0.00 0.00 0.00 61.98 60.54 2o3d s VAL 152 Cb -0.01 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2o3d s VAL 152 CO 0.07 -0.83 -0.20 -0.72 0.00 0.00 0.00 175.10 173.42 2o3d s TYR 153 N 1.43 2.00 0.00 5.22 1.13 -0.89 -4.72 117.35 121.52 2o3d s TYR 153 Ca 0.13 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.36 2o3d s TYR 153 Cb -0.20 -0.97 0.00 0.00 -1.10 0.00 0.00 41.96 39.69 2o3d s TYR 153 CO -0.17 0.43 0.00 -2.13 -2.51 0.00 0.00 175.55 171.17 2o3d n ARG 154 N 0.09 0.00 -3.09 -3.49 0.63 -1.26 -3.65 116.66 105.89 2o3d n ARG 154 Ca -0.11 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.65 2o3d n ARG 154 Cb 0.57 -0.41 0.04 0.00 0.45 0.00 0.00 32.46 33.12 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 0.00 -5.10 0.00 6.15 9.92 -1.26 -4.62 116.55 121.64 2o3d n ASP 155 Ca 0.00 -0.31 0.00 0.00 -0.53 0.00 0.00 54.79 53.95 2o3d n ASP 155 Cb 0.00 -3.81 0.00 0.00 -0.64 0.00 0.00 41.12 36.67 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o3d n GLY 156 N -1.48 -0.44 3.97 0.44 0.00 -1.26 -4.98 105.19 101.45 2o3d n GLY 156 Ca -0.03 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 4.35 0.00 2.61 -4.23 -1.24 -1.31 115.64 113.82 2o3d s THR 157 Ca 0.00 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2o3d s THR 157 Cb 0.00 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.30 2o3d s THR 157 CO 0.00 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2o3d n GLY 158 N -1.71 5.09 3.53 3.99 0.00 0.22 -2.09 105.19 114.21 2o3d n GLY 158 Ca -0.02 -1.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 2o3d n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d s VAL 159 N 0.69 0.00 -0.03 1.61 0.11 0.21 -2.27 120.40 120.71 2o3d s VAL 159 Ca 0.00 -0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.86 2o3d s VAL 159 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2o3d s VAL 159 CO 0.00 0.00 0.42 -0.69 -3.33 0.00 0.00 175.10 171.50 2o3d s VAL 160 N -2.94 0.04 -0.23 2.04 1.01 -0.96 -0.87 120.40 118.49 2o3d s VAL 160 Ca 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 2o3d s VAL 160 Cb -0.01 -0.72 0.06 0.00 0.00 0.00 0.00 36.38 35.71 2o3d s VAL 160 CO -0.08 -0.18 -0.02 -1.61 0.00 0.00 0.00 175.10 173.21 2o3d s GLU 161 N -1.22 1.34 0.84 2.72 2.02 0.26 -2.14 118.70 122.52 2o3d s GLU 161 Ca -0.12 -0.89 -0.09 0.00 0.02 0.00 0.00 54.97 53.89 2o3d s GLU 161 Cb -0.04 -2.46 0.16 0.00 0.10 0.00 0.00 34.13 31.89 2o3d s GLU 161 CO 0.06 -0.64 1.17 -0.06 0.02 0.00 0.00 175.26 175.80 2o3d s PHE 162 N 1.50 1.72 0.00 1.61 0.08 -1.26 0.76 117.98 122.39 2o3d s PHE 162 Ca -0.03 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.12 2o3d s PHE 162 Cb -0.18 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.67 2o3d s PHE 162 CO -0.08 -2.17 0.00 0.28 -0.10 0.00 0.00 175.22 173.15 2o3d n VAL 163 N -3.33 0.00 -3.15 -0.44 0.31 -1.25 -4.65 118.33 105.82 2o3d n VAL 163 Ca 0.14 0.46 -0.22 0.00 -0.01 0.00 0.00 64.34 64.71 2o3d n VAL 163 Cb 0.60 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 2o3d n VAL 163 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2o3d s ARG 164 N -0.92 3.12 0.26 5.55 3.52 -1.26 -4.67 118.95 124.55 2o3d s ARG 164 Ca 0.00 -0.60 0.08 0.00 -0.13 0.00 0.00 55.73 55.08 2o3d s ARG 164 Cb 0.00 -2.64 0.31 0.00 -1.56 0.00 0.00 34.95 31.06 2o3d s ARG 164 CO 0.00 -0.14 1.59 -0.22 -0.81 0.00 0.00 175.30 175.72 2o3d h LYS 165 N 0.56 0.10 0.03 5.12 1.63 -1.95 -2.47 116.57 119.59 2o3d h LYS 165 Ca -0.46 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2o3d h LYS 165 Cb 1.25 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2o3d h LYS 165 CO 0.57 0.69 -0.02 0.93 -3.45 0.00 0.00 179.45 178.17 2o3d h GLU 166 N 0.07 -0.04 0.00 1.90 4.39 -1.98 0.42 114.58 119.34 2o3d h GLU 166 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2o3d h GLU 166 Cb 1.11 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2o3d h GLU 166 CO 0.09 -0.03 -0.51 0.38 -1.16 0.00 0.00 179.01 177.78 2o3d h ASP 167 N -0.04 0.00 0.27 1.42 3.04 -1.83 -2.33 116.42 116.95 2o3d h ASP 167 Ca -0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 2o3d h ASP 167 Cb 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.33 2o3d h ASP 167 CO 0.00 0.51 -0.13 -0.03 -2.04 0.00 0.00 179.24 177.55 2o3d h MET 168 N 0.00 -0.35 -0.98 4.15 4.05 -1.01 -2.37 114.93 118.43 2o3d h MET 168 Ca -0.01 0.02 0.25 0.00 -0.28 0.00 0.00 59.70 59.69 2o3d h MET 168 Cb 0.95 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.77 2o3d h MET 168 CO 0.07 -0.23 0.66 1.15 0.23 0.00 0.00 176.91 178.78 2o3d h THR 169 N -0.69 0.57 -0.30 -0.77 2.02 -0.25 0.19 112.91 113.67 2o3d h THR 169 Ca -0.04 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2o3d h THR 169 Cb 0.28 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2o3d h THR 169 CO 0.06 0.05 0.05 0.22 0.37 0.00 0.00 175.52 176.27 2o3d h TYR 170 N 0.28 0.53 -0.44 3.16 5.03 -1.45 -2.28 116.97 121.81 2o3d h TYR 170 Ca 0.51 -0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.81 2o3d h TYR 170 Cb 1.51 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 39.60 2o3d h TYR 170 CO -0.00 0.59 0.13 0.00 -1.32 0.00 0.00 178.16 177.56 2o3d h ALA 171 N 0.88 0.51 0.00 1.82 0.00 -0.08 0.91 119.26 123.30 2o3d h ALA 171 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2o3d h ALA 171 Cb 0.34 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2o3d h ALA 171 CO 0.01 -0.26 -0.10 -0.39 0.00 0.00 0.00 179.25 178.50 2o3d h VAL 172 N 0.29 0.36 0.00 0.00 -1.51 -1.38 0.45 116.25 114.46 2o3d h VAL 172 Ca 0.21 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2o3d h VAL 172 Cb 0.23 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2o3d h VAL 172 CO -0.24 0.10 -0.08 0.03 -1.23 0.00 0.00 177.57 176.16 2o3d h ARG 173 N 0.00 0.00 0.07 5.19 3.08 -0.40 -3.40 114.38 118.92 2o3d h ARG 173 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o3d h ARG 173 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2o3d h ARG 173 CO 0.01 0.00 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.66 2o3d h LYS 174 N -0.24 -0.09 -3.06 0.04 3.11 0.67 -3.35 116.57 113.66 2o3d h LYS 174 Ca 0.00 0.01 -0.66 0.00 -2.81 0.00 0.00 60.65 57.19 2o3d h LYS 174 Cb 0.08 0.02 0.03 0.00 -1.00 0.00 0.00 32.23 31.35 2o3d h LYS 174 CO 0.00 0.49 3.79 1.28 -2.81 0.00 0.00 179.45 182.20 2o3d n LEU 175 N -4.80 8.56 -4.10 5.20 4.77 0.16 -4.84 117.00 121.94 2o3d n LEU 175 Ca -0.08 -4.30 -0.21 0.00 -0.03 0.00 0.00 56.01 51.39 2o3d n LEU 175 Cb 0.30 -1.55 -0.15 0.00 -2.33 0.00 0.00 43.42 39.70 2o3d n LEU 175 CO 0.27 1.98 -0.46 -0.62 -1.33 0.00 0.00 177.39 177.22 2o3d s ASP 176 N 2.26 1.55 -0.74 -1.43 -1.08 -1.19 -4.37 116.67 111.67 2o3d s ASP 176 Ca 0.68 -0.28 -0.05 0.00 -0.52 0.00 0.00 52.55 52.38 2o3d s ASP 176 Cb 0.18 -0.16 0.04 0.00 -1.46 0.00 0.00 42.92 41.52 2o3d s ASP 176 CO -0.06 0.13 0.18 -0.46 0.52 0.00 0.00 175.17 175.48 2o3d n ASN 177 N 2.58 -2.33 -3.93 -0.34 0.23 -0.35 -4.91 115.26 106.21 2o3d n ASN 177 Ca -0.15 0.03 -0.26 0.00 -0.53 0.00 0.00 54.58 53.67 2o3d n ASN 177 Cb 0.55 -2.04 0.17 0.00 -2.08 0.00 0.00 39.78 36.39 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2o3d n THR 178 N -3.20 0.00 -3.48 5.53 -2.24 -1.15 -4.74 114.28 104.99 2o3d n THR 178 Ca -0.02 -1.06 -0.42 0.00 -2.27 0.00 0.00 64.05 60.28 2o3d n THR 178 Cb 0.53 -1.39 -0.08 0.00 -2.10 0.00 0.00 70.33 67.29 2o3d n THR 178 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2o3d s LYS 179 N -5.52 2.70 0.37 -0.78 2.36 -1.26 -2.26 119.74 115.35 2o3d s LYS 179 Ca 0.68 -1.62 -0.26 0.00 -2.55 0.00 0.00 55.97 52.23 2o3d s LYS 179 Cb -0.02 -4.01 -0.09 0.00 -1.05 0.00 0.00 37.83 32.66 2o3d s LYS 179 CO 0.47 -1.14 1.11 0.12 1.55 0.00 0.00 175.35 177.46 2o3d s PHE 180 N 1.47 3.26 -0.26 4.03 5.36 0.18 -4.83 117.98 127.20 2o3d s PHE 180 Ca 0.04 1.62 0.01 0.00 -0.96 0.00 0.00 56.93 57.64 2o3d s PHE 180 Cb -0.26 -3.28 0.07 0.00 -0.34 0.00 0.00 43.02 39.20 2o3d s PHE 180 CO 0.02 -0.91 -0.04 0.50 -1.46 0.00 0.00 175.22 173.33 2o3d s ARG 181 N -2.14 1.63 0.65 10.12 3.52 -1.26 -1.80 118.95 129.67 2o3d s ARG 181 Ca 0.54 -1.17 -0.11 0.00 -0.13 0.00 0.00 55.73 54.86 2o3d s ARG 181 Cb -0.28 -2.67 -0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2o3d s ARG 181 CO 0.36 -0.67 1.05 0.45 -0.81 0.00 0.00 175.30 175.68 2o3d s SER 182 N 1.30 5.90 0.00 -2.12 0.15 0.19 -4.94 113.70 114.18 2o3d s SER 182 Ca -0.03 1.35 0.20 0.00 0.70 0.00 0.00 55.95 58.16 2o3d s SER 182 Cb -0.19 -2.30 0.93 0.00 -1.71 0.00 0.00 66.02 62.74 2o3d s SER 182 CO -0.08 -1.07 1.62 0.00 1.20 0.00 0.00 173.24 174.91 2o3d n HIS 183 N -2.87 0.00 -0.42 3.44 1.44 -1.26 -2.62 115.22 112.93 2o3d n HIS 183 Ca 0.06 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.83 2o3d n HIS 183 Cb 0.55 -0.37 0.31 0.00 0.12 0.00 0.00 29.99 30.60 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 -1.37 3.90 -2.14 -1.40 -0.58 -1.26 -4.89 120.64 112.90 2o3d n GLU 184 Ca 0.07 -2.42 -0.14 0.00 -0.42 0.00 0.00 57.16 54.26 2o3d n GLU 184 Cb 0.19 -2.04 -0.01 0.00 -0.57 0.00 0.00 31.44 29.00 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 0.57 0.03 3.30 0.62 0.00 -1.08 -5.00 105.19 103.63 2o3d n GLY 185 Ca 0.21 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.47 3.25 0.26 1.61 -6.30 -1.25 -4.98 118.70 106.82 2o3d s GLU 186 Ca 0.00 -0.76 0.09 0.00 -2.50 0.00 0.00 54.97 51.81 2o3d s GLU 186 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 34.13 31.55 2o3d s GLU 186 CO 0.00 0.16 0.01 0.95 0.02 0.00 0.00 175.26 176.40 2o3d s THR 187 N 0.46 3.54 0.10 -1.70 -4.23 -1.26 -0.64 115.64 111.91 2o3d s THR 187 Ca -0.12 -1.85 -0.26 0.00 -1.18 0.00 0.00 61.69 58.28 2o3d s THR 187 Cb -0.16 -2.89 0.08 0.00 1.34 0.00 0.00 72.50 70.87 2o3d s THR 187 CO 0.05 -0.36 1.09 0.00 -0.54 0.00 0.00 174.62 174.86 2o3d s ALA 188 N -2.28 -1.85 -0.25 3.99 0.00 -0.75 -4.88 121.76 115.74 2o3d s ALA 188 Ca 0.31 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 2o3d s ALA 188 Cb -0.07 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2o3d s ALA 188 CO 0.20 -1.06 0.08 0.71 0.00 0.00 0.00 175.76 175.70 2o3d s TYR 189 N -2.79 3.10 0.03 0.00 1.51 -1.23 0.50 117.35 118.47 2o3d s TYR 189 Ca 0.15 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 2o3d s TYR 189 Cb 0.00 -2.25 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 2o3d s TYR 189 CO 0.01 -0.35 0.02 0.96 -1.11 0.00 0.00 175.55 175.08 2o3d s ILE 190 N 1.63 4.25 -0.21 2.71 -4.36 -0.96 -4.19 121.20 120.07 2o3d s ILE 190 Ca 0.06 -0.67 -0.01 0.00 -0.26 0.00 0.00 60.65 59.77 2o3d s ILE 190 Cb -0.15 -2.95 0.01 0.00 1.25 0.00 0.00 42.46 40.62 2o3d s ILE 190 CO 0.04 0.29 -0.12 -0.13 0.24 0.00 0.00 174.94 175.26 2o3d s ARG 191 N -1.84 3.10 -0.02 0.37 0.52 0.28 -1.21 118.95 120.14 2o3d s ARG 191 Ca 0.22 -0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 54.59 2o3d s ARG 191 Cb -0.12 -2.80 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 2o3d s ARG 191 CO 0.14 -0.24 0.24 0.08 0.02 0.00 0.00 175.30 175.53 2o3d s VAL 192 N 1.36 5.35 -0.11 3.52 1.01 -1.26 -1.63 120.40 128.65 2o3d s VAL 192 Ca 0.04 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2o3d s VAL 192 Cb -0.14 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2o3d s VAL 192 CO -0.08 0.41 0.37 -0.54 0.00 0.00 0.00 175.10 175.25 2o3d s LYS 193 N -1.64 0.50 -0.21 2.72 3.01 -0.78 -4.86 119.74 118.48 2o3d s LYS 193 Ca 0.25 0.35 -0.29 0.00 -1.01 0.00 0.00 55.97 55.27 2o3d s LYS 193 Cb -0.13 0.24 -0.01 0.00 -1.01 0.00 0.00 37.83 36.92 2o3d s LYS 193 CO 0.14 -0.09 1.32 0.54 0.51 0.00 0.00 175.35 177.78 2o3d s VAL 194 N -0.18 4.16 -0.76 3.17 0.11 -1.26 -0.58 120.40 125.06 2o3d s VAL 194 Ca -0.03 1.37 0.03 0.00 -2.93 0.00 0.00 61.98 60.41 2o3d s VAL 194 Cb -0.03 -4.00 0.21 0.00 -1.53 0.00 0.00 36.38 31.02 2o3d s VAL 194 CO 0.02 -0.25 0.67 -0.67 -3.33 0.00 0.00 175.10 171.53 2o3d n ASP 195 N 7.11 3.64 -3.85 3.54 -0.08 0.28 -4.92 116.55 122.27 2o3d n ASP 195 Ca 0.15 -3.26 -0.30 0.00 -1.51 0.00 0.00 54.79 49.87 2o3d n ASP 195 Cb 0.45 -0.84 -0.15 0.00 2.34 0.00 0.00 41.12 42.93 2o3d n ASP 195 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2o3d s GLY 196 N -1.39 1.56 0.61 0.27 0.00 -1.25 -3.29 107.32 103.84 2o3d s GLY 196 Ca 0.29 -2.22 0.29 0.00 0.00 0.00 0.00 44.72 43.08 2o3d s GLY 196 CO -0.11 1.32 1.90 -2.55 0.00 0.00 0.00 173.10 173.66 2o3d h PRO 197 N 7.62 0.00 0.00 2.90 0.11 -1.95 -3.47 132.00 137.21 2o3d h PRO 197 Ca -0.08 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.16 2o3d h PRO 197 Cb 1.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2o3d h PRO 197 CO 0.51 0.00 -0.17 0.54 -0.21 0.00 0.00 178.00 178.67 2o3d n ARG 198 N -3.46 -0.94 -3.19 1.05 3.00 -1.26 -4.98 116.66 106.88 2o3d n ARG 198 Ca 0.05 0.62 -0.09 0.00 -0.01 0.00 0.00 57.85 58.42 2o3d n ARG 198 Cb 0.58 -1.15 0.04 0.00 0.00 0.00 0.00 32.46 31.93 2o3d n ARG 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 199 N -2.62 -7.10 -3.00 0.55 2.88 -1.26 -4.85 113.62 98.22 2o3d n SER 199 Ca 0.00 -0.44 -0.30 0.00 -1.33 0.00 0.00 58.87 56.80 2o3d n SER 199 Cb 0.21 -5.16 -0.06 0.00 -0.75 0.00 0.00 64.21 58.46 2o3d n SER 199 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2o3d n PRO 200 N -2.61 3.03 -3.65 -1.46 -0.02 -1.26 -4.74 135.00 124.28 2o3d n PRO 200 Ca -0.04 -1.79 -0.01 0.00 -2.02 0.00 0.00 63.50 59.64 2o3d n PRO 200 Cb 0.57 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 2o3d n PRO 200 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2o3d s SER 201 N 2.35 -0.06 0.23 2.55 0.01 -1.26 -5.02 113.70 112.49 2o3d s SER 201 Ca 0.63 0.11 0.00 0.00 1.31 0.00 0.00 55.95 58.01 2o3d s SER 201 Cb 0.19 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.86 2o3d s SER 201 CO -0.04 -0.02 0.00 0.00 0.41 0.00 0.00 173.24 173.59 2o3d n TYR 202 N 2.12 -2.50 0.00 2.43 4.11 -1.26 -5.06 117.16 117.00 2o3d n TYR 202 Ca -0.13 0.58 0.00 0.00 -0.00 0.00 0.00 57.90 58.35 2o3d n TYR 202 Cb 0.57 1.39 0.00 0.00 -0.00 0.00 0.00 39.34 41.30 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 0.40 0.59 2.51 -7.48 0.00 -1.26 -4.72 105.19 95.24 2o3d n GLY 203 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.07 -0.07 1.61 3.00 -1.26 -4.63 116.66 114.23 2o3d n ARG 204 Ca 0.00 0.51 0.01 0.00 -0.01 0.00 0.00 57.85 58.36 2o3d n ARG 204 Cb 0.00 -4.45 -0.00 0.00 0.00 0.00 0.00 32.46 28.01 2o3d n ARG 204 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 205 N -0.39 -2.45 -4.56 0.55 7.64 -1.26 -3.96 113.62 109.19 2o3d n SER 205 Ca -0.04 0.08 -0.17 0.00 1.01 0.00 0.00 58.87 59.75 2o3d n SER 205 Cb 0.33 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 2o3d n SER 205 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o3d s ARG 206 N -0.19 1.68 0.01 1.43 1.81 -1.26 -3.30 118.95 119.13 2o3d s ARG 206 Ca 0.00 0.63 0.00 0.00 -1.72 0.00 0.00 55.73 54.64 2o3d s ARG 206 Cb 0.00 -4.75 0.00 0.00 -0.45 0.00 0.00 34.95 29.75 2o3d s ARG 206 CO 0.00 -4.26 0.00 0.45 -0.68 0.00 0.00 175.30 170.81 2o3d n SER 207 N 18.21 -0.13 -0.50 0.23 2.88 -1.25 -5.00 113.62 128.06 2o3d n SER 207 Ca 0.45 0.22 -0.06 0.00 -1.33 0.00 0.00 58.87 58.15 2o3d n SER 207 Cb 0.45 0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 64.22 2o3d n SER 207 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 208 N -2.45 -1.49 0.00 -1.46 3.00 -1.21 -4.67 116.66 108.38 2o3d n ARG 208 Ca 0.00 0.67 0.00 0.00 -0.01 0.00 0.00 57.85 58.51 2o3d n ARG 208 Cb 0.00 -4.91 0.00 0.00 0.00 0.00 0.00 32.46 27.55 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 -0.82 0.00 -3.67 0.55 3.41 -1.26 -4.47 113.62 107.36 2o3d n SER 209 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 2o3d n SER 209 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2o3d n SER 209 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2o3d s ARG 210 N 0.00 1.16 0.21 4.33 6.06 -1.26 -5.18 118.95 124.27 2o3d s ARG 210 Ca 0.00 -0.76 0.09 0.00 -2.50 0.00 0.00 55.73 52.56 2o3d s ARG 210 Cb 0.00 0.48 -0.05 0.00 0.06 0.00 0.00 34.95 35.45 2o3d s ARG 210 CO 0.00 -0.47 -0.16 -1.12 -2.50 0.00 0.00 175.30 171.06 2o3d s SER 211 N -2.83 2.75 -0.03 -2.12 0.01 -1.26 -5.10 113.70 105.13 2o3d s SER 211 Ca 0.05 -1.01 -0.02 0.00 1.31 0.00 0.00 55.95 56.29 2o3d s SER 211 Cb 0.01 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 2o3d s SER 211 CO -0.09 -0.12 -0.03 -1.14 0.41 0.00 0.00 173.24 172.26 2o3d n ARG 212 N -0.36 0.08 -1.01 12.44 0.63 -1.26 -5.07 116.66 122.11 2o3d n ARG 212 Ca -0.08 0.29 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2o3d n ARG 212 Cb 0.60 -0.91 0.00 0.00 0.45 0.00 0.00 32.46 32.60 2o3d n ARG 212 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2o3d n SER 213 N -2.68 1.80 -2.58 6.15 2.88 -1.26 -4.90 113.62 113.03 2o3d n SER 213 Ca -0.01 -0.51 -0.13 0.00 -1.33 0.00 0.00 58.87 56.89 2o3d n SER 213 Cb 0.05 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.57 2o3d n SER 213 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 214 N 0.00 -4.66 -3.15 -1.46 0.63 -1.26 -5.02 116.66 101.74 2o3d n ARG 214 Ca 0.00 0.56 0.05 0.00 -0.92 0.00 0.00 57.85 57.54 2o3d n ARG 214 Cb 0.00 -4.72 -0.01 0.00 0.45 0.00 0.00 32.46 28.17 2o3d n ARG 214 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2o3d s SER 215 N -3.68 -0.62 -0.39 6.15 0.15 -1.26 -5.07 113.70 108.99 2o3d s SER 215 Ca 0.13 0.32 0.11 0.00 0.70 0.00 0.00 55.95 57.21 2o3d s SER 215 Cb -0.06 1.49 0.40 0.00 -1.71 0.00 0.00 66.02 66.14 2o3d s SER 215 CO 0.48 -0.12 1.21 0.00 1.20 0.00 0.00 173.24 176.02 2o3d n LEU 216 N 5.41 -1.07 -3.97 3.45 -0.00 -1.26 -5.06 117.00 114.50 2o3d n LEU 216 Ca -0.03 -3.61 -0.31 0.00 -0.00 0.00 0.00 56.01 52.06 2o3d n LEU 216 Cb 0.54 0.25 -0.14 0.00 -0.00 0.00 0.00 43.42 44.07 2o3d n LEU 216 CO -0.09 1.86 -0.19 -1.61 -0.00 0.00 0.00 177.39 177.35 2o3d s GLU 217 N -0.67 1.94 0.00 1.47 2.02 -1.26 -5.34 118.70 116.86 2o3d s GLU 217 Ca 0.24 -2.50 0.00 0.00 0.02 0.00 0.00 54.97 52.73 2o3d s GLU 217 Cb 0.40 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 31.30 2o3d s GLU 217 CO -0.05 -1.09 0.00 1.58 0.02 0.00 0.00 175.26 175.72