#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d s ALA 107 N 0.00 0.61 -0.72 3.17 0.00 -1.26 -5.10 121.76 118.46 2o3d s ALA 107 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.59 2o3d s ALA 107 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2o3d s ALA 107 CO 0.00 0.04 1.63 -1.25 0.00 0.00 0.00 175.76 176.18 2o3d s PRO 108 N 0.58 2.90 -0.59 0.00 0.04 -1.26 -4.95 135.00 131.71 2o3d s PRO 108 Ca -0.07 0.08 -0.11 0.00 0.04 0.00 0.00 61.00 60.93 2o3d s PRO 108 Cb -0.11 -4.46 0.15 0.00 0.04 0.00 0.00 34.50 30.13 2o3d s PRO 108 CO 0.00 -2.55 0.50 1.03 0.04 0.00 0.00 177.00 176.02 2o3d s ARG 109 N 6.41 2.90 -0.00 4.56 3.00 -1.26 -4.79 118.95 129.77 2o3d s ARG 109 Ca 0.54 -2.01 0.00 0.00 0.00 0.00 0.00 55.73 54.26 2o3d s ARG 109 Cb -0.09 -4.12 0.01 0.00 0.00 0.00 0.00 34.95 30.74 2o3d s ARG 109 CO 0.14 -1.25 0.66 0.41 0.00 0.00 0.00 175.30 175.26 2o3d n GLY 110 N 4.60 -1.60 2.30 -3.53 0.00 -1.26 -4.99 105.19 100.70 2o3d n GLY 110 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.07 -1.55 -1.43 1.61 3.00 -1.26 -4.37 116.66 112.59 2o3d n ARG 111 Ca 0.00 0.90 0.17 0.00 -0.00 0.00 0.00 57.85 58.92 2o3d n ARG 111 Cb 0.53 -5.31 -0.09 0.00 0.00 0.00 0.00 32.46 27.59 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 -2.58 -3.73 -3.77 -0.14 4.02 -1.26 -4.93 117.16 104.76 2o3d n TYR 112 Ca -0.17 2.05 0.00 0.00 -0.01 0.00 0.00 57.90 59.77 2o3d n TYR 112 Cb 0.57 -3.40 0.00 0.00 -0.02 0.00 0.00 39.34 36.49 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o3d n GLY 113 N -4.31 -0.32 3.60 2.72 0.00 -1.26 -4.44 105.19 101.17 2o3d n GLY 113 Ca -0.09 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2o3d n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o3d s PRO 114 N 0.00 3.50 0.00 1.61 0.04 -1.26 -4.94 135.00 133.95 2o3d s PRO 114 Ca 0.00 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2o3d s PRO 114 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2o3d s PRO 114 CO 0.00 -1.66 0.40 -2.30 0.04 0.00 0.00 177.00 173.49 2o3d n PRO 115 N 8.19 0.00 0.00 0.56 -0.02 -1.26 -5.07 135.00 137.40 2o3d n PRO 115 Ca 0.19 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2o3d n PRO 115 Cb 0.47 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 -1.60 0.00 -0.41 2.55 3.41 -1.26 -5.15 113.62 111.16 2o3d n SER 116 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2o3d n SER 116 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 117 N -0.72 -1.16 -3.50 4.33 0.63 -1.26 -5.10 116.66 109.88 2o3d n ARG 117 Ca 0.00 0.85 -0.00 0.00 -0.92 0.00 0.00 57.85 57.78 2o3d n ARG 117 Cb 0.00 -0.95 -0.05 0.00 0.45 0.00 0.00 32.46 31.92 2o3d n ARG 117 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2o3d s ARG 118 N -4.48 0.36 0.00 -0.14 3.52 -1.26 -5.17 118.95 111.78 2o3d s ARG 118 Ca 0.00 0.81 0.00 0.00 -0.13 0.00 0.00 55.73 56.41 2o3d s ARG 118 Cb 0.00 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2o3d s ARG 118 CO 0.00 -0.11 0.00 0.43 -0.81 0.00 0.00 175.30 174.81 2o3d n SER 119 N 4.68 0.72 -1.70 -2.12 7.64 -1.26 -5.03 113.62 116.55 2o3d n SER 119 Ca -0.12 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.73 2o3d n SER 119 Cb 0.54 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.75 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 -0.51 -2.74 1.43 -0.58 -1.26 -4.92 120.64 112.06 2o3d n GLU 120 Ca 0.00 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.86 2o3d n GLU 120 Cb 0.00 -2.38 0.09 0.00 -0.57 0.00 0.00 31.44 28.58 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2o3d n ASN 121 N -1.69 -0.11 -4.89 1.62 3.02 -1.26 -4.90 115.26 107.05 2o3d n ASN 121 Ca -0.02 -2.21 -0.29 0.00 -0.03 0.00 0.00 54.58 52.03 2o3d n ASN 121 Cb 0.52 0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2o3d s ARG 122 N -1.64 3.68 0.21 3.52 3.52 -1.26 -3.31 118.95 123.66 2o3d s ARG 122 Ca 0.19 0.36 0.03 0.00 -0.13 0.00 0.00 55.73 56.17 2o3d s ARG 122 Cb 0.40 -2.38 -0.05 0.00 -1.56 0.00 0.00 34.95 31.35 2o3d s ARG 122 CO -0.08 -0.11 -0.00 0.14 -0.81 0.00 0.00 175.30 174.44 2o3d s VAL 123 N -2.53 0.89 0.08 7.11 -7.23 0.10 -1.07 120.40 117.74 2o3d s VAL 123 Ca 0.50 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.74 2o3d s VAL 123 Cb -0.10 -2.26 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2o3d s VAL 123 CO 0.37 -0.38 -0.20 0.54 -0.31 0.00 0.00 175.10 175.13 2o3d s VAL 124 N -3.52 2.70 0.01 1.32 0.11 -0.02 -2.29 120.40 118.71 2o3d s VAL 124 Ca 0.27 -1.38 0.07 0.00 -2.93 0.00 0.00 61.98 58.01 2o3d s VAL 124 Cb 0.06 -2.18 -0.02 0.00 -1.53 0.00 0.00 36.38 32.71 2o3d s VAL 124 CO 0.07 0.22 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.15 2o3d s VAL 125 N -1.01 1.78 0.01 2.04 1.01 0.62 -1.03 120.40 123.82 2o3d s VAL 125 Ca 0.16 -1.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2o3d s VAL 125 Cb -0.10 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 2o3d s VAL 125 CO 0.07 0.39 -0.02 -0.55 0.00 0.00 0.00 175.10 174.99 2o3d s SER 126 N -0.82 0.16 0.00 3.32 0.15 -0.55 0.98 113.70 116.94 2o3d s SER 126 Ca 0.09 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2o3d s SER 126 Cb -0.09 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2o3d s SER 126 CO 0.00 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2o3d n GLY 127 N 2.10 0.41 3.90 9.45 0.00 -0.62 0.46 105.19 120.89 2o3d n GLY 127 Ca -0.20 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.46 2o3d n GLY 127 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o3d s LEU 128 N 0.00 4.34 0.13 0.99 0.20 0.31 -3.73 118.68 120.91 2o3d s LEU 128 Ca 0.00 0.43 -0.31 0.00 0.69 0.00 0.00 54.13 54.94 2o3d s LEU 128 Cb 0.00 -2.96 -0.10 0.00 -0.43 0.00 0.00 46.19 42.71 2o3d s LEU 128 CO 0.00 0.17 1.64 -2.16 -0.29 0.00 0.00 176.35 175.71 2o3d s PRO 129 N -2.33 4.19 0.53 0.98 0.04 -1.26 -4.14 135.00 133.02 2o3d s PRO 129 Ca 0.34 2.40 0.31 0.00 0.04 0.00 0.00 61.00 64.09 2o3d s PRO 129 Cb -0.13 -3.37 1.45 0.00 0.04 0.00 0.00 34.50 32.50 2o3d s PRO 129 CO 0.23 -0.70 2.04 -1.00 0.04 0.00 0.00 177.00 177.62 2o3d h PRO 130 N 7.60 0.00 -1.51 0.56 0.13 -1.87 -3.01 132.00 133.91 2o3d h PRO 130 Ca -0.43 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.15 2o3d h PRO 130 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 2o3d h PRO 130 CO 0.93 0.09 0.67 0.45 -0.23 0.00 0.00 178.00 179.91 2o3d n SER 131 N -3.35 7.07 -1.35 1.44 2.88 -1.26 -4.58 113.62 114.46 2o3d n SER 131 Ca -0.01 -3.46 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 2o3d n SER 131 Cb 0.27 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2o3d n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o3d n GLY 132 N -0.13 3.21 3.17 0.46 0.00 -1.14 -4.78 105.19 105.98 2o3d n GLY 132 Ca 0.49 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.17 2o3d n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o3d s SER 133 N -0.76 1.89 -0.01 1.61 1.04 -1.26 -5.00 113.70 111.21 2o3d s SER 133 Ca 0.00 -0.48 -0.22 0.00 0.48 0.00 0.00 55.95 55.73 2o3d s SER 133 Cb 0.00 -0.13 -0.21 0.00 0.10 0.00 0.00 66.02 65.78 2o3d s SER 133 CO 0.00 0.07 1.14 4.11 0.98 0.00 0.00 173.24 179.54 2o3d h TRP 134 N 4.90 0.39 -0.23 5.02 5.08 -1.94 -1.97 115.95 127.22 2o3d h TRP 134 Ca -0.39 -0.18 -0.01 0.00 1.08 0.00 0.00 58.89 59.39 2o3d h TRP 134 Cb 1.17 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 2o3d h TRP 134 CO 0.52 0.93 0.11 -0.56 -1.28 0.00 0.00 178.44 178.16 2o3d h GLN 135 N -0.25 0.31 0.05 0.12 -0.00 -1.97 -2.03 115.11 111.34 2o3d h GLN 135 Ca -0.03 -0.03 -0.25 0.00 -0.00 0.00 0.00 58.65 58.35 2o3d h GLN 135 Cb 0.98 -0.07 0.01 0.00 -0.00 0.00 0.00 27.48 28.40 2o3d h GLN 135 CO 0.06 0.25 -1.05 0.22 -0.00 0.00 0.00 178.83 178.30 2o3d h ASP 136 N 0.31 0.52 -0.64 0.06 1.82 -1.97 -3.19 116.42 113.34 2o3d h ASP 136 Ca 0.08 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.25 2o3d h ASP 136 Cb 0.04 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 39.85 2o3d h ASP 136 CO -0.01 1.29 0.35 0.25 -1.61 0.00 0.00 179.24 179.51 2o3d h LEU 137 N 0.18 0.82 -0.66 2.28 5.85 -0.64 -1.97 115.31 121.17 2o3d h LEU 137 Ca -0.10 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2o3d h LEU 137 Cb 1.72 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 2o3d h LEU 137 CO 0.18 0.66 -0.07 0.11 -0.34 0.00 0.00 178.44 178.98 2o3d h LYS 138 N 0.92 0.97 0.00 1.25 1.57 -1.49 -1.51 116.57 118.28 2o3d h LYS 138 Ca 0.23 -0.33 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2o3d h LYS 138 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2o3d h LYS 138 CO -0.04 1.00 -0.23 -0.44 -0.57 0.00 0.00 179.45 179.17 2o3d h ASP 139 N 0.88 0.00 1.20 0.86 3.32 -1.39 0.84 116.42 122.12 2o3d h ASP 139 Ca 0.15 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2o3d h ASP 139 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2o3d h ASP 139 CO 0.04 0.23 -0.83 -0.74 -1.72 0.00 0.00 179.24 176.22 2o3d h HIS 140 N 0.00 0.00 -0.01 4.55 -0.00 -0.97 -3.35 115.15 115.37 2o3d h HIS 140 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2o3d h HIS 140 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 2o3d h HIS 140 CO 0.00 0.21 -0.14 0.00 -0.00 0.00 0.00 177.93 178.00 2o3d n MET 141 N -2.89 1.64 0.33 5.26 0.00 -0.60 -4.55 117.12 116.30 2o3d n MET 141 Ca -0.01 -0.72 0.21 0.00 0.00 0.00 0.00 57.70 57.18 2o3d n MET 141 Cb 0.64 -1.10 1.13 0.00 0.00 0.00 0.00 33.22 33.90 2o3d n MET 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 2o3d h ARG 142 N 1.28 0.00 -0.48 3.17 0.11 0.56 -2.12 114.38 116.90 2o3d h ARG 142 Ca 0.00 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.22 2o3d h ARG 142 Cb 0.34 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.40 2o3d h ARG 142 CO 0.00 0.00 0.59 1.49 0.10 0.00 0.00 179.97 182.15 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.57 -1.83 0.87 114.58 118.27 2o3d h GLU 143 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2o3d h GLU 143 Cb 0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2o3d h GLU 143 CO -0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 179.01 177.54 2o3d h ALA 144 N 1.28 1.16 0.00 2.92 0.00 -1.73 -3.49 119.26 119.39 2o3d h ALA 144 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o3d h ALA 144 Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2o3d h ALA 144 CO -0.00 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.02 2o3d n GLY 145 N -0.17 -0.45 3.10 0.00 0.00 0.30 -4.70 105.19 103.28 2o3d n GLY 145 Ca -0.01 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 4.32 0.40 1.61 1.01 -1.26 -4.81 116.67 113.94 2o3d s ASP 146 Ca 0.00 -1.25 -0.17 0.00 0.71 0.00 0.00 52.55 51.85 2o3d s ASP 146 Cb 0.00 -1.57 -0.09 0.00 1.01 0.00 0.00 42.92 42.27 2o3d s ASP 146 CO 0.00 -0.17 0.86 -0.69 0.21 0.00 0.00 175.17 175.38 2o3d s VAL 147 N 1.16 4.56 -0.01 -1.27 1.01 -1.26 -3.02 120.40 121.57 2o3d s VAL 147 Ca -0.06 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2o3d s VAL 147 Cb -0.19 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2o3d s VAL 147 CO -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 175.10 174.68 2o3d s TYR 149 N -2.02 -0.05 -0.18 0.00 6.14 -0.81 -5.00 117.35 115.43 2o3d s TYR 149 Ca -0.01 0.07 -0.16 0.00 0.64 0.00 0.00 57.07 57.61 2o3d s TYR 149 Cb 0.00 0.00 0.05 0.00 0.42 0.00 0.00 41.96 42.43 2o3d s TYR 149 CO 0.02 -0.28 0.47 0.00 0.64 0.00 0.00 175.55 176.40 2o3d s ALA 150 N -1.11 -1.16 -0.04 3.97 0.00 -1.26 0.34 121.76 122.50 2o3d s ALA 150 Ca -0.12 1.33 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 2o3d s ALA 150 Cb -0.06 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2o3d s ALA 150 CO 0.02 -0.22 0.11 0.34 0.00 0.00 0.00 175.76 176.00 2o3d s ASP 151 N 0.30 -0.10 -0.21 0.00 -1.08 0.83 -4.78 116.67 111.63 2o3d s ASP 151 Ca -0.00 0.22 -0.00 0.00 -0.52 0.00 0.00 52.55 52.24 2o3d s ASP 151 Cb -0.03 0.20 0.02 0.00 -1.46 0.00 0.00 42.92 41.65 2o3d s ASP 151 CO -0.00 -0.05 -0.14 0.68 0.52 0.00 0.00 175.17 176.18 2o3d s VAL 152 N 0.24 2.45 0.67 1.11 -7.23 -1.26 0.94 120.40 117.32 2o3d s VAL 152 Ca -0.02 -0.94 -0.15 0.00 -1.81 0.00 0.00 61.98 59.06 2o3d s VAL 152 Cb -0.03 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.79 2o3d s VAL 152 CO -0.01 0.40 1.12 -0.31 -0.31 0.00 0.00 175.10 175.99 2o3d s TYR 153 N 1.31 2.57 -0.89 2.82 1.51 -0.14 -4.93 117.35 119.59 2o3d s TYR 153 Ca 0.03 1.56 0.10 0.00 -1.01 0.00 0.00 57.07 57.74 2o3d s TYR 153 Cb -0.15 -3.19 0.48 0.00 -0.11 0.00 0.00 41.96 39.00 2o3d s TYR 153 CO -0.09 -1.77 1.29 0.54 -1.11 0.00 0.00 175.55 174.41 2o3d n ARG 154 N -2.51 3.09 -0.05 -0.62 3.00 -1.26 -3.90 116.66 114.42 2o3d n ARG 154 Ca 0.11 -1.88 -0.04 0.00 -0.01 0.00 0.00 57.85 56.02 2o3d n ARG 154 Cb 0.52 -1.83 -0.08 0.00 0.00 0.00 0.00 32.46 31.08 2o3d n ARG 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2o3d n ASP 155 N 0.50 2.64 0.00 0.55 -0.08 -1.26 -4.80 116.55 114.10 2o3d n ASP 155 Ca 0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 2o3d n ASP 155 Cb 0.73 0.76 0.00 0.00 2.34 0.00 0.00 41.12 44.94 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2o3d n GLY 156 N 2.40 0.59 3.42 0.27 0.00 -1.25 -4.87 105.19 105.74 2o3d n GLY 156 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 0.00 -3.57 2.61 -2.24 -1.26 0.11 114.28 109.93 2o3d n THR 157 Ca 0.00 -1.65 -0.06 0.00 -2.27 0.00 0.00 64.05 60.07 2o3d n THR 157 Cb 0.00 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.61 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 -1.27 1.44 3.34 3.38 0.00 0.28 -0.97 105.19 111.39 2o3d n GLY 158 Ca 0.14 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.43 0.04 -0.06 1.61 -7.23 0.27 -0.28 120.40 112.31 2o3d s VAL 159 Ca 0.12 -0.31 -0.15 0.00 -1.81 0.00 0.00 61.98 59.83 2o3d s VAL 159 Cb -0.03 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.17 2o3d s VAL 159 CO 0.09 -0.17 0.36 -0.69 -0.31 0.00 0.00 175.10 174.38 2o3d s VAL 160 N -1.37 0.03 -0.05 1.32 1.01 -0.97 -0.12 120.40 120.25 2o3d s VAL 160 Ca -0.12 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2o3d s VAL 160 Cb -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2o3d s VAL 160 CO 0.06 -0.15 -0.10 -1.61 0.00 0.00 0.00 175.10 173.30 2o3d s GLU 161 N -0.76 1.34 0.44 2.72 2.02 0.15 0.01 118.70 124.62 2o3d s GLU 161 Ca -0.08 -0.32 0.08 0.00 0.02 0.00 0.00 54.97 54.66 2o3d s GLU 161 Cb -0.04 -1.17 -0.00 0.00 0.10 0.00 0.00 34.13 33.02 2o3d s GLU 161 CO 0.03 0.03 0.46 -0.06 0.02 0.00 0.00 175.26 175.74 2o3d s PHE 162 N 0.60 2.59 0.00 1.61 0.40 -1.21 -1.15 117.98 120.82 2o3d s PHE 162 Ca -0.11 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 2o3d s PHE 162 Cb -0.14 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2o3d s PHE 162 CO 0.02 -0.30 0.49 0.28 0.70 0.00 0.00 175.22 176.42 2o3d n VAL 163 N -1.70 0.00 -3.73 -0.44 0.31 -1.17 -4.76 118.33 106.85 2o3d n VAL 163 Ca 0.05 0.99 -0.27 0.00 -0.01 0.00 0.00 64.34 65.11 2o3d n VAL 163 Cb 0.61 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 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 -1.97 3.50 0.54 5.55 6.06 -1.26 -4.76 118.95 126.61 2o3d s ARG 164 Ca 0.00 -0.41 0.22 0.00 -2.50 0.00 0.00 55.73 53.05 2o3d s ARG 164 Cb 0.00 -2.85 1.44 0.00 0.06 0.00 0.00 34.95 33.60 2o3d s ARG 164 CO 0.00 0.41 2.12 -0.22 -2.50 0.00 0.00 175.30 175.11 2o3d h LYS 165 N 1.90 0.00 -0.16 5.12 1.63 -1.90 -0.38 116.57 122.77 2o3d h LYS 165 Ca -0.48 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.28 2o3d h LYS 165 Cb 1.20 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.81 2o3d h LYS 165 CO 0.67 0.00 -0.07 0.93 -3.45 0.00 0.00 179.45 177.53 2o3d h GLU 166 N 0.00 0.25 -0.09 1.90 4.39 -1.99 -1.98 114.58 117.05 2o3d h GLU 166 Ca 0.07 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2o3d h GLU 166 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2o3d h GLU 166 CO -0.00 0.33 -0.68 -0.44 -1.16 0.00 0.00 179.01 177.06 2o3d h ASP 167 N 0.24 0.48 0.41 1.42 3.32 -1.37 -2.14 116.42 118.78 2o3d h ASP 167 Ca 0.05 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 2o3d h ASP 167 Cb 0.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2o3d h ASP 167 CO 0.01 1.02 -0.20 -0.03 -1.72 0.00 0.00 179.24 178.33 2o3d h MET 168 N 0.29 -0.53 -0.86 3.56 4.05 -1.34 -2.26 114.93 117.84 2o3d h MET 168 Ca -0.02 0.04 0.15 0.00 -0.28 0.00 0.00 59.70 59.58 2o3d h MET 168 Cb 1.24 0.12 -0.07 0.00 -0.80 0.00 0.00 31.60 32.10 2o3d h MET 168 CO 0.12 -0.35 0.56 1.15 0.23 0.00 0.00 176.91 178.61 2o3d h THR 169 N -0.85 0.81 -0.51 -0.77 2.02 -1.50 -0.71 112.91 111.40 2o3d h THR 169 Ca -0.06 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2o3d h THR 169 Cb 0.42 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2o3d h THR 169 CO 0.09 0.11 0.26 0.22 0.37 0.00 0.00 175.52 176.57 2o3d h TYR 170 N 0.60 0.72 -0.53 3.16 5.03 -1.41 -0.21 116.97 124.33 2o3d h TYR 170 Ca 0.43 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.72 2o3d h TYR 170 Cb 0.79 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 2o3d h TYR 170 CO -0.00 0.55 0.34 0.00 -1.32 0.00 0.00 178.16 177.73 2o3d h ALA 171 N 1.10 0.67 0.00 1.82 0.00 -0.51 0.56 119.26 122.90 2o3d h ALA 171 Ca 0.18 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2o3d h ALA 171 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2o3d h ALA 171 CO -0.03 0.13 -0.39 -0.39 0.00 0.00 0.00 179.25 178.58 2o3d h VAL 172 N 0.71 0.99 0.03 0.00 -1.51 -1.26 0.16 116.25 115.37 2o3d h VAL 172 Ca 0.19 -1.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.18 2o3d h VAL 172 Cb -0.06 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2o3d h VAL 172 CO -0.04 0.38 -0.02 0.03 -1.23 0.00 0.00 177.57 176.69 2o3d h ARG 173 N 0.00 -0.05 0.08 5.19 2.47 -0.31 -3.39 114.38 118.37 2o3d h ARG 173 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2o3d h ARG 173 Cb 0.84 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 2o3d h ARG 173 CO 0.05 0.56 -0.04 0.87 0.56 0.00 0.00 179.97 181.98 2o3d h LYS 174 N -0.95 -0.10 0.00 0.04 1.79 0.06 -3.45 116.57 113.96 2o3d h LYS 174 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2o3d h LYS 174 Cb 0.63 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2o3d h LYS 174 CO 0.01 -0.07 0.00 1.28 -1.08 0.00 0.00 179.45 179.59 2o3d n LEU 175 N -3.26 0.00 -2.10 2.94 4.77 0.55 -5.00 117.00 114.90 2o3d n LEU 175 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2o3d n LEU 175 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2o3d n LEU 175 CO 0.03 0.00 -0.44 -0.67 -1.33 0.00 0.00 177.39 174.98 2o3d n ASP 176 N 0.00 -8.62 -2.64 -1.43 -0.08 -1.19 -4.82 116.55 97.77 2o3d n ASP 176 Ca 0.00 1.51 -0.02 0.00 -1.51 0.00 0.00 54.79 54.77 2o3d n ASP 176 Cb 0.00 -4.75 0.00 0.00 2.34 0.00 0.00 41.12 38.71 2o3d n ASP 176 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2o3d n ASN 177 N 1.68 -6.43 -3.13 1.67 4.05 -1.22 -4.90 115.26 106.97 2o3d n ASN 177 Ca 0.00 0.07 -0.18 0.00 0.45 0.00 0.00 54.58 54.92 2o3d n ASN 177 Cb 0.00 -4.29 -0.05 0.00 1.23 0.00 0.00 39.78 36.67 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2o3d n THR 178 N -1.25 0.00 -4.15 -0.44 -2.24 -1.17 -4.96 114.28 100.07 2o3d n THR 178 Ca 0.02 -1.74 -0.36 0.00 -2.27 0.00 0.00 64.05 59.71 2o3d n THR 178 Cb 0.46 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 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 -3.11 3.20 0.21 -0.78 2.20 -1.26 -1.46 119.74 118.73 2o3d s LYS 179 Ca 0.17 -0.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.57 2o3d s LYS 179 Cb 0.01 -2.98 -0.05 0.00 -1.51 0.00 0.00 37.83 33.30 2o3d s LYS 179 CO 0.12 0.74 -0.13 0.12 -0.36 0.00 0.00 175.35 175.84 2o3d s PHE 180 N -0.94 1.71 0.01 4.03 5.36 -0.22 -4.96 117.98 122.98 2o3d s PHE 180 Ca 0.14 -0.61 -0.02 0.00 -0.96 0.00 0.00 56.93 55.48 2o3d s PHE 180 Cb -0.12 -0.83 -0.01 0.00 -0.34 0.00 0.00 43.02 41.72 2o3d s PHE 180 CO 0.03 0.32 0.01 -0.98 -1.46 0.00 0.00 175.22 173.14 2o3d s ARG 181 N -3.67 0.32 0.22 10.12 1.70 -1.26 -1.87 118.95 124.51 2o3d s ARG 181 Ca 0.23 -0.51 0.07 0.00 -0.47 0.00 0.00 55.73 55.06 2o3d s ARG 181 Cb 0.00 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 2o3d s ARG 181 CO 0.07 -0.06 0.07 -1.54 -1.08 0.00 0.00 175.30 172.76 2o3d s SER 182 N -1.31 5.01 0.66 -2.89 1.04 -0.71 -4.89 113.70 110.62 2o3d s SER 182 Ca -0.14 -0.38 0.36 0.00 0.48 0.00 0.00 55.95 56.26 2o3d s SER 182 Cb -0.09 -1.13 1.96 0.00 0.10 0.00 0.00 66.02 66.87 2o3d s SER 182 CO -0.00 0.03 2.12 1.12 0.98 0.00 0.00 173.24 177.49 2o3d h HIS 183 N 2.15 0.00 0.00 5.02 2.07 -1.92 0.30 115.15 122.78 2o3d h HIS 183 Ca -0.47 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 56.99 2o3d h HIS 183 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.19 2o3d h HIS 183 CO 0.62 0.00 -0.28 1.49 -3.07 0.00 0.00 177.93 176.68 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.57 -1.94 -3.47 114.58 118.86 2o3d h GLU 184 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2o3d h GLU 184 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2o3d h GLU 184 CO -0.00 0.28 0.00 0.41 -1.18 0.00 0.00 179.01 178.52 2o3d n GLY 185 N 1.07 1.96 3.41 1.92 0.00 0.11 -5.10 105.19 108.55 2o3d n GLY 185 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.76 3.56 0.18 1.61 2.12 -1.25 -4.90 118.70 119.27 2o3d s GLU 186 Ca 0.00 -0.54 0.04 0.00 0.36 0.00 0.00 54.97 54.83 2o3d s GLU 186 Cb 0.00 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 2o3d s GLU 186 CO 0.00 -0.11 0.25 0.95 -0.54 0.00 0.00 175.26 175.81 2o3d s THR 187 N 1.33 5.00 0.15 -1.70 -4.23 -1.26 -1.73 115.64 113.20 2o3d s THR 187 Ca 0.04 -0.93 -0.25 0.00 -1.18 0.00 0.00 61.69 59.37 2o3d s THR 187 Cb -0.15 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.15 2o3d s THR 187 CO 0.01 -0.18 0.99 0.00 -0.54 0.00 0.00 174.62 174.90 2o3d s ALA 188 N -1.84 -1.66 -0.23 3.99 0.00 -0.78 -4.97 121.76 116.27 2o3d s ALA 188 Ca 0.33 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 2o3d s ALA 188 Cb -0.10 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 2o3d s ALA 188 CO 0.27 -1.05 0.04 0.71 0.00 0.00 0.00 175.76 175.73 2o3d s TYR 189 N -3.03 3.06 0.39 0.00 2.02 -1.24 -1.05 117.35 117.49 2o3d s TYR 189 Ca 0.14 -0.50 0.08 0.00 -0.37 0.00 0.00 57.07 56.42 2o3d s TYR 189 Cb -0.01 -2.18 -0.00 0.00 -0.40 0.00 0.00 41.96 39.36 2o3d s TYR 189 CO 0.03 -0.35 0.49 0.96 -1.57 0.00 0.00 175.55 175.10 2o3d s ILE 190 N 1.42 3.23 -0.19 2.71 -4.36 -0.54 -4.15 121.20 119.33 2o3d s ILE 190 Ca 0.05 -1.10 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 2o3d s ILE 190 Cb -0.15 -3.11 0.06 0.00 1.25 0.00 0.00 42.46 40.51 2o3d s ILE 190 CO 0.02 -0.05 0.07 -0.60 0.24 0.00 0.00 174.94 174.62 2o3d s ARG 191 N -4.24 0.30 0.37 0.37 6.06 0.17 -3.05 118.95 118.94 2o3d s ARG 191 Ca 0.50 -0.24 -0.11 0.00 -2.50 0.00 0.00 55.73 53.38 2o3d s ARG 191 Cb -0.08 -1.92 -0.07 0.00 0.06 0.00 0.00 34.95 32.94 2o3d s ARG 191 CO 0.31 -0.68 0.74 0.08 -2.50 0.00 0.00 175.30 173.25 2o3d s VAL 192 N 2.02 4.79 0.28 7.11 1.01 -1.26 -1.48 120.40 132.87 2o3d s VAL 192 Ca 0.01 0.64 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 2o3d s VAL 192 Cb -0.16 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.55 2o3d s VAL 192 CO -0.10 -0.41 0.77 -0.54 0.00 0.00 0.00 175.10 174.81 2o3d s LYS 193 N -3.60 1.77 -0.21 2.72 -0.14 -0.20 -4.79 119.74 115.30 2o3d s LYS 193 Ca 0.51 -1.00 -0.22 0.00 -1.36 0.00 0.00 55.97 53.90 2o3d s LYS 193 Cb -0.10 0.58 -0.02 0.00 -1.68 0.00 0.00 37.83 36.61 2o3d s LYS 193 CO 0.28 -0.81 0.69 0.54 -0.76 0.00 0.00 175.35 175.29 2o3d s VAL 194 N -3.60 4.97 0.43 3.17 0.11 -1.26 -0.84 120.40 123.38 2o3d s VAL 194 Ca 0.12 1.30 0.22 0.00 -2.93 0.00 0.00 61.98 60.69 2o3d s VAL 194 Cb -0.05 -4.00 0.43 0.00 -1.53 0.00 0.00 36.38 31.23 2o3d s VAL 194 CO 0.07 0.06 1.78 -2.24 -3.33 0.00 0.00 175.10 171.44 2o3d h ASP 195 N 7.56 0.34 -3.31 3.54 2.03 -1.37 -3.10 116.42 122.10 2o3d h ASP 195 Ca -0.29 0.06 -0.67 0.00 -0.73 0.00 0.00 57.03 55.40 2o3d h ASP 195 Cb 1.13 0.01 -0.38 0.00 -0.83 0.00 0.00 39.33 39.26 2o3d h ASP 195 CO 0.80 0.06 -0.29 -0.83 -1.03 0.00 0.00 179.24 177.95 2o3d s GLY 196 N -3.93 2.99 0.15 7.15 0.00 -1.26 -4.95 107.32 107.48 2o3d s GLY 196 Ca -0.08 -3.81 -0.22 0.00 0.00 0.00 0.00 44.72 40.61 2o3d s GLY 196 CO 0.80 1.14 1.63 -2.55 0.00 0.00 0.00 173.10 174.12 2o3d h PRO 197 N 5.84 -0.24 -5.19 2.90 0.11 -1.97 -3.36 132.00 130.10 2o3d h PRO 197 Ca 0.14 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.60 2o3d h PRO 197 Cb 0.80 0.05 -0.17 0.00 0.11 0.00 0.00 31.00 31.80 2o3d h PRO 197 CO 0.80 -0.16 0.16 0.50 -0.21 0.00 0.00 178.00 179.09 2o3d s ARG 198 N -6.08 3.18 0.04 1.05 3.52 -1.26 -4.50 118.95 114.90 2o3d s ARG 198 Ca -0.15 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2o3d s ARG 198 Cb 0.12 -4.08 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 2o3d s ARG 198 CO 0.68 -1.26 0.00 0.45 -0.81 0.00 0.00 175.30 174.36 2o3d n SER 199 N 6.45 -0.33 -4.47 -2.12 2.88 -1.26 -5.11 113.62 109.66 2o3d n SER 199 Ca -0.04 0.37 -0.37 0.00 -1.33 0.00 0.00 58.87 57.50 2o3d n SER 199 Cb 0.46 0.62 0.06 0.00 -0.75 0.00 0.00 64.21 64.60 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 -2.73 0.40 0.00 -1.46 -0.02 -1.26 -2.99 135.00 126.95 2o3d n PRO 200 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2o3d n PRO 200 Cb 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2o3d n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d n SER 201 N 0.06 0.00 -3.43 2.55 2.88 -1.26 -4.86 113.62 109.56 2o3d n SER 201 Ca 0.11 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.42 2o3d n SER 201 Cb 0.49 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.16 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2o3d n TYR 202 N 0.00 -3.00 0.00 0.66 4.01 -1.16 -5.02 117.16 112.65 2o3d n TYR 202 Ca 0.00 -0.36 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 2o3d n TYR 202 Cb 0.00 -1.36 0.00 0.00 -0.31 0.00 0.00 39.34 37.67 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 203 N 2.20 -0.65 0.00 2.72 0.00 -1.26 -5.01 105.19 103.20 2o3d n GLY 203 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2o3d n GLY 203 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3d n ARG 204 N -2.19 0.00 -3.40 1.61 3.00 -1.26 -5.09 116.66 109.32 2o3d n ARG 204 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 2o3d n ARG 204 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.36 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2o3d s SER 205 N -1.01 1.60 -0.23 6.15 0.01 -1.26 -5.00 113.70 113.96 2o3d s SER 205 Ca 0.00 -0.70 0.10 0.00 1.31 0.00 0.00 55.95 56.66 2o3d s SER 205 Cb 0.00 0.53 0.44 0.00 0.21 0.00 0.00 66.02 67.20 2o3d s SER 205 CO 0.00 -0.38 1.26 -2.11 0.41 0.00 0.00 173.24 172.41 2o3d n ARG 206 N 5.31 1.77 -3.35 12.44 1.85 -1.26 -4.93 116.66 128.50 2o3d n ARG 206 Ca -0.02 -3.36 -0.46 0.00 -1.00 0.00 0.00 57.85 53.01 2o3d n ARG 206 Cb 0.47 -1.70 -0.02 0.00 -1.05 0.00 0.00 32.46 30.16 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2o3d s SER 207 N -3.16 6.80 -0.57 2.89 1.04 -1.26 -4.85 113.70 114.59 2o3d s SER 207 Ca 0.40 -2.89 -0.18 0.00 0.48 0.00 0.00 55.95 53.76 2o3d s SER 207 Cb 0.38 -2.19 0.11 0.00 0.10 0.00 0.00 66.02 64.42 2o3d s SER 207 CO -0.05 -0.50 0.62 -0.13 0.98 0.00 0.00 173.24 174.15 2o3d s ARG 208 N -0.15 3.02 0.00 4.02 1.81 -1.26 -4.78 118.95 121.62 2o3d s ARG 208 Ca 0.20 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.77 2o3d s ARG 208 Cb -0.10 -4.27 0.00 0.00 -0.45 0.00 0.00 34.95 30.13 2o3d s ARG 208 CO -0.09 -1.44 0.00 0.43 -0.68 0.00 0.00 175.30 173.52 2o3d n SER 209 N 5.90 0.00 0.00 0.23 7.64 -1.26 -4.16 113.62 121.97 2o3d n SER 209 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2o3d n SER 209 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 210 N 0.00 0.00 0.00 1.43 1.74 -1.26 -4.69 116.66 113.88 2o3d n ARG 210 Ca 0.00 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 2o3d n ARG 210 Cb 0.00 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d n SER 211 N -0.68 0.00 -3.62 0.55 2.88 -1.26 -4.56 113.62 106.93 2o3d n SER 211 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2o3d n SER 211 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2o3d n SER 211 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2o3d s ARG 212 N 0.00 0.31 -0.75 -1.46 3.00 -1.26 -5.04 118.95 113.74 2o3d s ARG 212 Ca 0.00 0.17 -0.26 0.00 -1.00 0.00 0.00 55.73 54.64 2o3d s ARG 212 Cb 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 34.95 34.94 2o3d s ARG 212 CO 0.00 -0.08 2.50 0.45 0.00 0.00 0.00 175.30 178.17 2o3d n SER 213 N 1.11 1.19 -4.67 -2.12 2.88 -1.26 -4.85 113.62 105.91 2o3d n SER 213 Ca -0.08 -0.37 -0.42 0.00 -1.33 0.00 0.00 58.87 56.67 2o3d n SER 213 Cb 0.58 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2o3d n SER 213 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2o3d n ARG 214 N 8.50 1.84 -3.01 -1.46 1.85 -1.26 -4.92 116.66 118.19 2o3d n ARG 214 Ca 0.51 0.65 -0.43 0.00 -1.00 0.00 0.00 57.85 57.58 2o3d n ARG 214 Cb 0.31 -2.23 -0.06 0.00 -1.05 0.00 0.00 32.46 29.44 2o3d n ARG 214 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2o3d s SER 215 N -0.48 6.33 0.17 2.89 0.15 -1.26 -5.03 113.70 116.48 2o3d s SER 215 Ca 0.59 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.84 2o3d s SER 215 Cb -0.57 -2.36 0.01 0.00 -1.71 0.00 0.00 66.02 61.39 2o3d s SER 215 CO 0.60 -0.96 0.05 0.18 1.20 0.00 0.00 173.24 174.32 2o3d n LEU 216 N 6.68 0.00 -2.56 3.45 7.99 -1.26 -4.84 117.00 126.45 2o3d n LEU 216 Ca -0.01 -1.02 -0.13 0.00 -0.01 0.00 0.00 56.01 54.85 2o3d n LEU 216 Cb 0.47 0.07 0.06 0.00 -0.11 0.00 0.00 43.42 43.91 2o3d n LEU 216 CO 0.58 -0.23 0.10 -0.62 -1.51 0.00 0.00 177.39 175.71 2o3d n GLU 217 N -0.62 -4.65 0.00 3.23 4.71 -1.26 -5.32 120.64 116.72 2o3d n GLU 217 Ca -0.05 0.55 0.00 0.00 -0.01 0.00 0.00 57.16 57.65 2o3d n GLU 217 Cb 0.21 -4.71 0.00 0.00 -1.01 0.00 0.00 31.44 25.94 2o3d n GLU 217 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83