#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 -1.91 -1.00 3.04 0.00 -1.26 -5.00 120.51 114.38 2o3d n ALA 107 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2o3d n ALA 107 Cb 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.10 2o3d n ALA 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o3d n PRO 108 N -1.09 -0.22 0.06 0.00 -0.04 -1.26 -5.06 135.00 127.39 2o3d n PRO 108 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2o3d n PRO 108 Cb 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 2o3d n PRO 108 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2o3d n ARG 109 N -1.04 0.00 0.00 0.54 3.00 -1.26 -5.18 116.66 112.71 2o3d n ARG 109 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o3d n ARG 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o3d n GLY 110 N -0.20 2.65 1.59 5.14 0.00 -1.26 -5.03 105.19 108.09 2o3d n GLY 110 Ca 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 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 0.84 0.46 -1.27 1.61 0.63 -1.26 -4.95 116.66 112.72 2o3d n ARG 111 Ca 0.00 -1.25 -0.28 0.00 -0.92 0.00 0.00 57.85 55.39 2o3d n ARG 111 Cb 0.00 0.35 0.14 0.00 0.45 0.00 0.00 32.46 33.40 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 2o3d n TYR 112 N -0.42 3.12 0.18 -0.14 4.19 -1.26 -4.39 117.16 118.43 2o3d n TYR 112 Ca -0.21 -2.33 0.06 0.00 3.31 0.00 0.00 57.90 58.73 2o3d n TYR 112 Cb 0.79 -1.15 0.10 0.00 0.49 0.00 0.00 39.34 39.58 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2o3d n GLY 113 N -1.05 1.10 3.87 2.98 0.00 -1.26 -5.00 105.19 105.83 2o3d n GLY 113 Ca 0.61 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.99 2.71 0.00 1.61 0.04 -1.26 -4.96 135.00 132.15 2o3d s PRO 114 Ca 0.19 0.46 -0.35 0.00 0.04 0.00 0.00 61.00 61.34 2o3d s PRO 114 Cb 0.11 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.51 2o3d s PRO 114 CO 0.16 -1.14 1.71 -2.30 0.04 0.00 0.00 177.00 175.47 2o3d n PRO 115 N -3.08 1.99 -2.81 0.56 -0.02 -1.26 -4.94 135.00 125.44 2o3d n PRO 115 Ca 0.07 0.72 -0.07 0.00 -2.02 0.00 0.00 63.50 62.21 2o3d n PRO 115 Cb 0.57 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 4.98 -1.13 -2.83 2.55 3.41 -1.26 -5.10 113.62 114.24 2o3d n SER 116 Ca 0.20 -2.03 -0.11 0.00 -0.26 0.00 0.00 58.87 56.67 2o3d n SER 116 Cb 0.27 1.96 0.03 0.00 -0.26 0.00 0.00 64.21 66.21 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 -0.33 1.09 -3.58 4.33 5.12 -1.26 -5.07 116.66 116.96 2o3d n ARG 117 Ca -0.03 -3.05 -0.11 0.00 -1.93 0.00 0.00 57.85 52.73 2o3d n ARG 117 Cb 0.35 -1.23 -0.11 0.00 -1.16 0.00 0.00 32.46 30.31 2o3d n ARG 117 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o3d s ARG 118 N -2.33 0.25 -0.28 5.56 0.52 -1.26 -5.12 118.95 116.29 2o3d s ARG 118 Ca 0.30 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2o3d s ARG 118 Cb 0.41 -0.12 0.15 0.00 0.52 0.00 0.00 34.95 35.91 2o3d s ARG 118 CO -0.02 -0.38 0.38 -1.12 0.02 0.00 0.00 175.30 174.18 2o3d s SER 119 N 2.50 0.61 -0.29 0.23 0.01 -1.26 -5.01 113.70 110.49 2o3d s SER 119 Ca 0.03 -0.32 0.09 0.00 1.31 0.00 0.00 55.95 57.06 2o3d s SER 119 Cb -0.13 0.98 0.49 0.00 0.21 0.00 0.00 66.02 67.57 2o3d s SER 119 CO -0.12 -0.35 1.42 -0.62 0.41 0.00 0.00 173.24 173.98 2o3d n GLU 120 N 5.35 1.94 -1.47 12.44 1.02 -1.26 -5.08 120.64 133.58 2o3d n GLU 120 Ca -0.01 -3.30 0.03 0.00 -0.02 0.00 0.00 57.16 53.87 2o3d n GLU 120 Cb 0.49 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.09 -7.91 -3.85 1.62 4.13 -1.26 -4.75 115.26 102.15 2o3d n ASN 121 Ca 0.33 1.70 -0.12 0.00 1.68 0.00 0.00 54.58 58.17 2o3d n ASN 121 Cb 0.96 -4.76 -0.12 0.00 -1.54 0.00 0.00 39.78 34.31 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2o3d s ARG 122 N -5.12 0.23 0.23 3.52 3.00 -1.26 -4.71 118.95 114.84 2o3d s ARG 122 Ca 0.00 0.01 0.06 0.00 -1.00 0.00 0.00 55.73 54.80 2o3d s ARG 122 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 34.95 35.02 2o3d s ARG 122 CO 0.00 -0.04 0.23 0.54 0.00 0.00 0.00 175.30 176.03 2o3d s VAL 123 N -0.32 4.67 0.17 7.11 0.11 -0.09 -2.53 120.40 129.53 2o3d s VAL 123 Ca -0.04 -1.23 0.11 0.00 -2.93 0.00 0.00 61.98 57.88 2o3d s VAL 123 Cb -0.03 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2o3d s VAL 123 CO 0.00 -0.30 -0.23 0.54 -3.33 0.00 0.00 175.10 171.79 2o3d s VAL 124 N -2.03 2.47 0.02 2.04 0.11 -0.17 -2.30 120.40 120.55 2o3d s VAL 124 Ca 0.33 -1.86 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 2o3d s VAL 124 Cb -0.09 -2.16 -0.02 0.00 -1.53 0.00 0.00 36.38 32.58 2o3d s VAL 124 CO 0.26 -0.04 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.26 2o3d s VAL 125 N -1.46 0.18 -0.04 2.04 1.01 -0.03 -1.82 120.40 120.28 2o3d s VAL 125 Ca 0.19 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2o3d s VAL 125 Cb -0.09 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.03 2o3d s VAL 125 CO 0.09 -0.41 0.07 -0.94 0.00 0.00 0.00 175.10 173.92 2o3d s SER 126 N -1.29 0.21 0.00 3.32 1.04 -0.66 -0.55 113.70 115.77 2o3d s SER 126 Ca -0.13 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2o3d s SER 126 Cb -0.09 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2o3d s SER 126 CO -0.01 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2o3d n GLY 127 N 4.42 0.30 3.64 7.32 0.00 -0.26 -0.11 105.19 120.51 2o3d n GLY 127 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 2o3d n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o3d n LEU 128 N 0.00 4.14 -4.57 0.99 4.32 0.30 -4.39 117.00 117.79 2o3d n LEU 128 Ca 0.00 0.74 -0.29 0.00 -0.02 0.00 0.00 56.01 56.44 2o3d n LEU 128 Cb 0.00 -1.43 0.22 0.00 -1.62 0.00 0.00 43.42 40.59 2o3d n LEU 128 CO 0.00 -1.76 0.58 -2.16 -1.22 0.00 0.00 177.39 172.82 2o3d s PRO 129 N -3.17 -0.60 0.49 3.23 0.04 -1.26 -4.49 135.00 129.23 2o3d s PRO 129 Ca 0.76 0.46 0.24 0.00 0.04 0.00 0.00 61.00 62.51 2o3d s PRO 129 Cb -0.37 -1.62 1.26 0.00 0.04 0.00 0.00 34.50 33.80 2o3d s PRO 129 CO 0.47 -3.41 2.00 -1.00 0.04 0.00 0.00 177.00 175.10 2o3d h PRO 130 N -2.38 0.00 -3.20 0.56 0.13 -1.94 -3.43 132.00 121.75 2o3d h PRO 130 Ca -0.55 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.31 2o3d h PRO 130 Cb 1.33 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.12 2o3d h PRO 130 CO 0.50 0.17 -0.63 0.45 -0.23 0.00 0.00 178.00 178.26 2o3d s SER 131 N -6.31 0.30 0.14 1.44 0.15 -1.26 -4.76 113.70 103.39 2o3d s SER 131 Ca -0.02 0.29 -0.22 0.00 0.70 0.00 0.00 55.95 56.70 2o3d s SER 131 Cb 0.13 0.20 0.08 0.00 -1.71 0.00 0.00 66.02 64.72 2o3d s SER 131 CO 0.62 -0.19 1.06 0.61 1.20 0.00 0.00 173.24 176.53 2o3d n GLY 132 N 4.71 0.53 3.16 9.45 0.00 -1.26 -4.77 105.19 117.00 2o3d n GLY 132 Ca -0.17 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 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 -3.47 1.64 0.37 1.61 0.01 -1.26 -4.99 113.70 107.61 2o3d s SER 133 Ca 0.24 -0.59 0.07 0.00 1.31 0.00 0.00 55.95 56.97 2o3d s SER 133 Cb -0.02 -0.05 0.72 0.00 0.21 0.00 0.00 66.02 66.87 2o3d s SER 133 CO 0.04 -0.07 1.92 4.11 0.41 0.00 0.00 173.24 179.65 2o3d h TRP 134 N 4.38 0.41 -0.32 2.43 5.08 -1.89 -2.15 115.95 123.90 2o3d h TRP 134 Ca -0.40 -0.04 0.05 0.00 1.08 0.00 0.00 58.89 59.58 2o3d h TRP 134 Cb 1.19 -0.12 -0.02 0.00 -3.00 0.00 0.00 29.16 27.21 2o3d h TRP 134 CO 0.62 0.44 0.22 0.37 -1.28 0.00 0.00 178.44 178.80 2o3d h GLN 135 N 0.39 0.21 0.00 0.12 4.15 -1.96 0.19 115.11 118.21 2o3d h GLN 135 Ca 0.09 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2o3d h GLN 135 Cb 0.30 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2o3d h GLN 135 CO 0.01 0.14 -0.00 0.22 -1.93 0.00 0.00 178.83 177.26 2o3d h ASP 136 N 0.21 -0.01 -0.42 -0.69 1.82 -1.79 -2.95 116.42 112.60 2o3d h ASP 136 Ca 0.14 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 55.96 2o3d h ASP 136 Cb 0.28 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 2o3d h ASP 136 CO -0.02 0.83 0.27 0.25 -1.61 0.00 0.00 179.24 178.96 2o3d h LEU 137 N -0.86 0.48 -1.01 2.28 5.85 -1.27 -1.18 115.31 119.60 2o3d h LEU 137 Ca -0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2o3d h LEU 137 Cb 0.83 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 2o3d h LEU 137 CO 0.00 0.36 0.65 0.50 -0.34 0.00 0.00 178.44 179.61 2o3d h LYS 138 N 0.56 1.15 0.00 1.25 3.64 -0.75 0.84 116.57 123.26 2o3d h LYS 138 Ca 0.15 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2o3d h LYS 138 Cb -0.05 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2o3d h LYS 138 CO -0.03 0.76 -0.45 -0.44 -2.27 0.00 0.00 179.45 177.02 2o3d h ASP 139 N 1.19 0.00 0.76 4.20 5.19 -1.26 0.11 116.42 126.61 2o3d h ASP 139 Ca 0.43 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.76 2o3d h ASP 139 Cb 0.15 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2o3d h ASP 139 CO -0.17 0.45 -1.30 1.57 -3.12 0.00 0.00 179.24 176.67 2o3d n HIS 140 N -3.56 0.87 0.72 4.55 -0.00 -0.49 -4.09 115.22 113.23 2o3d n HIS 140 Ca -0.00 0.27 0.10 0.00 0.46 0.00 0.00 57.72 58.55 2o3d n HIS 140 Cb 0.56 -0.98 -0.12 0.00 -0.12 0.00 0.00 29.99 29.33 2o3d n HIS 140 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o3d n MET 141 N -2.74 0.18 0.12 1.57 0.00 0.28 -4.33 117.12 112.21 2o3d n MET 141 Ca -0.05 -0.05 0.20 0.00 0.00 0.00 0.00 57.70 57.79 2o3d n MET 141 Cb 0.69 -1.51 0.75 0.00 0.00 0.00 0.00 33.22 33.15 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 0.00 0.00 -0.44 3.17 0.11 -0.93 -0.60 114.38 115.68 2o3d h ARG 142 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2o3d h ARG 142 Cb 0.64 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 2o3d h ARG 142 CO 0.00 0.00 0.60 1.49 0.10 0.00 0.00 179.97 182.16 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.81 -1.83 0.81 114.58 118.45 2o3d h GLU 143 Ca 0.17 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2o3d h GLU 143 Cb 1.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2o3d h GLU 143 CO -0.00 0.00 -0.28 0.00 -0.73 0.00 0.00 179.01 178.00 2o3d h ALA 144 N 1.21 1.35 0.00 2.92 0.00 -1.44 -3.49 119.26 119.82 2o3d h ALA 144 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o3d h ALA 144 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2o3d h ALA 144 CO -0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2o3d n GLY 145 N -0.51 -0.53 3.38 0.00 0.00 0.28 -4.52 105.19 103.29 2o3d n GLY 145 Ca -0.02 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2o3d n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o3d s ASP 146 N -4.00 5.86 -0.09 1.61 2.15 -1.26 -4.79 116.67 116.15 2o3d s ASP 146 Ca 0.00 -1.10 -0.02 0.00 0.43 0.00 0.00 52.55 51.85 2o3d s ASP 146 Cb 0.00 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 40.52 2o3d s ASP 146 CO 0.00 -0.46 0.02 0.54 -0.17 0.00 0.00 175.17 175.10 2o3d s VAL 147 N 1.57 4.45 0.00 1.11 0.11 -1.26 -1.49 120.40 124.89 2o3d s VAL 147 Ca 0.03 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 2o3d s VAL 147 Cb -0.20 -2.88 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 2o3d s VAL 147 CO 0.07 0.61 0.00 0.00 -3.33 0.00 0.00 175.10 172.44 2o3d s TYR 149 N -1.80 2.45 -0.28 0.00 6.14 -0.97 -5.02 117.35 117.88 2o3d s TYR 149 Ca 0.00 -0.32 -0.19 0.00 0.64 0.00 0.00 57.07 57.20 2o3d s TYR 149 Cb 0.00 -1.42 0.10 0.00 0.42 0.00 0.00 41.96 41.05 2o3d s TYR 149 CO 0.00 0.21 0.80 0.00 0.64 0.00 0.00 175.55 177.20 2o3d s ALA 150 N -0.89 -1.96 0.00 3.97 0.00 -1.26 -0.53 121.76 121.09 2o3d s ALA 150 Ca 0.14 2.24 0.03 0.00 0.00 0.00 0.00 51.96 54.36 2o3d s ALA 150 Cb -0.10 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2o3d s ALA 150 CO 0.04 -0.35 -0.10 -0.51 0.00 0.00 0.00 175.76 174.84 2o3d s ASP 151 N 1.16 1.16 -0.17 0.00 1.11 0.53 -4.72 116.67 115.73 2o3d s ASP 151 Ca -0.06 -0.24 -0.00 0.00 0.18 0.00 0.00 52.55 52.43 2o3d s ASP 151 Cb -0.05 -0.11 0.04 0.00 1.07 0.00 0.00 42.92 43.88 2o3d s ASP 151 CO -0.13 0.08 -0.05 0.68 1.18 0.00 0.00 175.17 176.93 2o3d s VAL 152 N -0.39 1.13 0.21 -1.27 -7.23 -1.26 -0.52 120.40 111.07 2o3d s VAL 152 Ca 0.02 -0.68 -0.20 0.00 -1.81 0.00 0.00 61.98 59.31 2o3d s VAL 152 Cb -0.05 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.49 2o3d s VAL 152 CO -0.00 0.10 0.73 -0.31 -0.31 0.00 0.00 175.10 175.30 2o3d s TYR 153 N 1.62 3.69 -1.08 2.82 1.51 -1.18 -4.86 117.35 119.87 2o3d s TYR 153 Ca 0.00 1.42 -0.12 0.00 -1.01 0.00 0.00 57.07 57.36 2o3d s TYR 153 Cb -0.16 -2.64 -0.07 0.00 -0.11 0.00 0.00 41.96 38.98 2o3d s TYR 153 CO -0.08 0.37 2.22 0.54 -1.11 0.00 0.00 175.55 177.49 2o3d n ARG 154 N 0.87 2.31 0.00 -0.62 1.74 -1.26 -3.51 116.66 116.18 2o3d n ARG 154 Ca -0.03 -1.86 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 2o3d n ARG 154 Cb 0.51 -2.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2o3d n ARG 154 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2o3d n ASP 155 N 5.32 0.00 0.00 0.55 2.03 -1.26 -4.98 116.55 118.21 2o3d n ASP 155 Ca 0.53 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2o3d n ASP 155 Cb 0.26 0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3d n GLY 156 N 0.84 0.40 3.83 0.27 0.00 -1.23 -4.93 105.19 104.36 2o3d n GLY 156 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2o3d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3d s THR 157 N 0.00 3.61 0.21 2.61 -4.23 -1.26 0.11 115.64 116.70 2o3d s THR 157 Ca 0.00 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2o3d s THR 157 Cb 0.00 -3.19 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2o3d s THR 157 CO 0.00 -0.20 0.29 0.61 -0.54 0.00 0.00 174.62 174.77 2o3d n GLY 158 N -1.32 2.60 3.11 3.99 0.00 0.29 -3.10 105.19 110.76 2o3d n GLY 158 Ca -0.03 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.68 0.13 -0.01 1.61 -7.23 0.32 -0.85 120.40 111.69 2o3d s VAL 159 Ca 0.19 -1.09 -0.14 0.00 -1.81 0.00 0.00 61.98 59.12 2o3d s VAL 159 Cb -0.00 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 36.10 2o3d s VAL 159 CO 0.13 -0.60 0.30 -0.69 -0.31 0.00 0.00 175.10 173.93 2o3d s VAL 160 N -2.52 0.06 -0.14 1.32 1.01 -0.97 -0.35 120.40 118.81 2o3d s VAL 160 Ca -0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2o3d s VAL 160 Cb -0.02 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.78 2o3d s VAL 160 CO -0.04 -0.27 -0.02 -0.70 0.00 0.00 0.00 175.10 174.06 2o3d s GLU 161 N -1.40 1.04 0.63 2.72 2.12 0.31 -0.91 118.70 123.21 2o3d s GLU 161 Ca -0.13 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 54.93 2o3d s GLU 161 Cb -0.05 -1.67 0.08 0.00 0.26 0.00 0.00 34.13 32.75 2o3d s GLU 161 CO 0.04 -0.41 0.88 -0.06 -0.54 0.00 0.00 175.26 175.16 2o3d s PHE 162 N 1.79 2.23 0.00 5.30 0.40 -1.26 -2.29 117.98 124.15 2o3d s PHE 162 Ca 0.02 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 2o3d s PHE 162 Cb -0.14 -2.85 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2o3d s PHE 162 CO -0.07 -1.27 0.55 0.28 0.70 0.00 0.00 175.22 175.41 2o3d n VAL 163 N -2.58 0.00 -4.02 -0.44 0.31 -0.56 -4.85 118.33 106.19 2o3d n VAL 163 Ca 0.11 1.04 -0.23 0.00 -0.01 0.00 0.00 64.34 65.25 2o3d n VAL 163 Cb 0.60 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 2o3d n VAL 163 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2o3d s ARG 164 N -2.04 3.21 0.47 5.55 0.52 -1.26 -5.00 118.95 120.40 2o3d s ARG 164 Ca 0.00 -0.82 0.18 0.00 -0.52 0.00 0.00 55.73 54.57 2o3d s ARG 164 Cb 0.00 -2.78 1.18 0.00 0.52 0.00 0.00 34.95 33.87 2o3d s ARG 164 CO 0.00 0.45 2.00 -0.22 0.02 0.00 0.00 175.30 177.56 2o3d h LYS 165 N 1.70 0.22 -1.01 3.54 1.63 -1.93 -1.40 116.57 119.33 2o3d h LYS 165 Ca -0.49 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 59.40 2o3d h LYS 165 Cb 1.22 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.72 2o3d h LYS 165 CO 0.63 0.15 0.64 1.49 -3.45 0.00 0.00 179.45 178.91 2o3d h GLU 166 N 0.23 1.02 -0.02 1.90 4.81 -1.99 -0.04 114.58 120.49 2o3d h GLU 166 Ca 0.24 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2o3d h GLU 166 Cb 0.64 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 2o3d h GLU 166 CO -0.05 0.67 -0.55 -0.44 -0.73 0.00 0.00 179.01 177.91 2o3d h ASP 167 N 1.05 0.06 0.32 1.04 3.32 -1.53 -2.27 116.42 118.41 2o3d h ASP 167 Ca 0.48 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.48 2o3d h ASP 167 Cb 0.40 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2o3d h ASP 167 CO -0.24 0.61 -0.15 -0.03 -1.72 0.00 0.00 179.24 177.70 2o3d h MET 168 N 0.05 -0.41 -0.82 3.56 4.05 -1.01 -2.56 114.93 117.79 2o3d h MET 168 Ca -0.00 0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.62 2o3d h MET 168 Cb 0.99 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 2o3d h MET 168 CO 0.08 -0.27 0.55 1.15 0.23 0.00 0.00 176.91 178.64 2o3d h THR 169 N -0.77 0.73 -0.14 -0.77 2.02 -1.25 -0.78 112.91 111.95 2o3d h THR 169 Ca -0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2o3d h THR 169 Cb 0.33 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2o3d h THR 169 CO 0.07 0.07 0.06 0.22 0.37 0.00 0.00 175.52 176.31 2o3d h TYR 170 N 0.37 0.21 -0.16 3.16 5.03 -1.45 -1.49 116.97 122.64 2o3d h TYR 170 Ca 0.41 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.75 2o3d h TYR 170 Cb 1.05 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 39.23 2o3d h TYR 170 CO -0.00 0.27 -0.08 0.00 -1.32 0.00 0.00 178.16 177.02 2o3d h ALA 171 N 0.92 0.05 0.00 1.82 0.00 -0.71 0.30 119.26 121.63 2o3d h ALA 171 Ca 0.05 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2o3d h ALA 171 Cb 0.14 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2o3d h ALA 171 CO -0.01 -0.52 -0.08 -0.39 0.00 0.00 0.00 179.25 178.25 2o3d h VAL 172 N -0.07 0.65 0.00 0.00 -1.51 -1.37 0.46 116.25 114.41 2o3d h VAL 172 Ca 0.09 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2o3d h VAL 172 Cb 0.20 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2o3d h VAL 172 CO -0.20 0.08 0.00 0.54 -1.23 0.00 0.00 177.57 176.75 2o3d n ARG 173 N -3.86 0.00 0.12 5.19 1.74 -0.34 -4.40 116.66 115.11 2o3d n ARG 173 Ca -0.02 0.38 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 2o3d n ARG 173 Cb 0.17 -0.88 -0.07 0.00 -1.02 0.00 0.00 32.46 30.66 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 -0.35 -4.58 5.56 3.11 -0.54 -3.36 116.57 116.41 2o3d h LYS 174 Ca 0.00 0.02 -0.66 0.00 -2.81 0.00 0.00 60.65 57.20 2o3d h LYS 174 Cb 0.00 0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 2o3d h LYS 174 CO 0.00 -0.01 2.62 1.28 -2.81 0.00 0.00 179.45 180.53 2o3d n LEU 175 N -5.03 5.60 -3.83 5.20 4.77 0.16 -4.85 117.00 119.02 2o3d n LEU 175 Ca -0.08 -3.76 -0.24 0.00 -0.03 0.00 0.00 56.01 51.91 2o3d n LEU 175 Cb 0.25 -1.57 -0.17 0.00 -2.33 0.00 0.00 43.42 39.61 2o3d n LEU 175 CO 0.24 0.38 -0.40 1.51 -1.33 0.00 0.00 177.39 177.79 2o3d s ASP 176 N 4.04 1.72 -1.24 -1.43 -4.77 -1.23 -4.18 116.67 109.58 2o3d s ASP 176 Ca 0.52 -0.16 -0.08 0.00 -3.30 0.00 0.00 52.55 49.54 2o3d s ASP 176 Cb 0.11 -0.57 0.01 0.00 -1.09 0.00 0.00 42.92 41.38 2o3d s ASP 176 CO 0.01 -0.16 1.02 -3.20 0.70 0.00 0.00 175.17 173.54 2o3d n ASN 177 N 4.97 -5.94 -4.64 2.11 5.15 -0.34 -4.93 115.26 111.65 2o3d n ASN 177 Ca -0.10 -0.46 -0.24 0.00 -0.60 0.00 0.00 54.58 53.18 2o3d n ASN 177 Cb 0.50 -4.57 0.12 0.00 -0.53 0.00 0.00 39.78 35.30 2o3d n ASN 177 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2o3d s THR 178 N -3.27 2.04 -0.22 -0.44 -1.32 -0.99 -4.72 115.64 106.70 2o3d s THR 178 Ca 0.50 -0.62 -0.11 0.00 -1.21 0.00 0.00 61.69 60.25 2o3d s THR 178 Cb -0.22 -2.42 -0.05 0.00 -1.51 0.00 0.00 72.50 68.30 2o3d s THR 178 CO 0.62 0.00 0.20 -0.75 -2.21 0.00 0.00 174.62 172.48 2o3d s LYS 179 N -5.18 4.11 -0.04 7.08 2.20 -1.26 -1.53 119.74 125.12 2o3d s LYS 179 Ca 0.68 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 56.09 2o3d s LYS 179 Cb -0.04 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2o3d s LYS 179 CO 0.45 0.09 0.09 0.12 -0.36 0.00 0.00 175.35 175.73 2o3d s PHE 180 N 0.97 3.35 -0.20 4.03 5.36 0.49 -4.96 117.98 127.02 2o3d s PHE 180 Ca 0.10 0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.36 2o3d s PHE 180 Cb -0.13 -1.79 0.03 0.00 -0.34 0.00 0.00 43.02 40.78 2o3d s PHE 180 CO 0.04 0.58 -0.17 0.50 -1.46 0.00 0.00 175.22 174.71 2o3d s ARG 181 N -1.46 2.70 0.21 10.12 6.06 -1.26 -2.03 118.95 133.30 2o3d s ARG 181 Ca 0.20 -0.97 -0.04 0.00 -2.50 0.00 0.00 55.73 52.43 2o3d s ARG 181 Cb -0.12 -2.63 -0.05 0.00 0.06 0.00 0.00 34.95 32.21 2o3d s ARG 181 CO 0.10 -0.32 0.44 -1.54 -2.50 0.00 0.00 175.30 171.48 2o3d s SER 182 N 1.25 6.45 0.24 -2.12 1.04 -0.97 -4.85 113.70 114.75 2o3d s SER 182 Ca 0.01 0.58 0.22 0.00 0.48 0.00 0.00 55.95 57.23 2o3d s SER 182 Cb -0.15 -2.08 0.96 0.00 0.10 0.00 0.00 66.02 64.85 2o3d s SER 182 CO -0.10 -0.06 1.67 0.00 0.98 0.00 0.00 173.24 175.73 2o3d n HIS 183 N -0.47 0.72 0.25 5.02 1.44 -1.26 -2.28 115.22 118.65 2o3d n HIS 183 Ca -0.03 0.30 0.13 0.00 -2.01 0.00 0.00 57.72 56.11 2o3d n HIS 183 Cb 0.53 -0.98 0.62 0.00 0.12 0.00 0.00 29.99 30.28 2o3d n HIS 183 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2o3d h GLU 184 N 0.00 0.00 0.00 -1.40 4.57 -1.94 -3.46 114.58 112.35 2o3d h GLU 184 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2o3d h GLU 184 Cb 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2o3d h GLU 184 CO 0.00 0.14 0.00 0.41 -1.18 0.00 0.00 179.01 178.38 2o3d n GLY 185 N -0.16 1.89 2.93 1.92 0.00 -0.96 -5.12 105.19 105.68 2o3d n GLY 185 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.68 0.19 0.18 1.61 -6.30 -1.25 -5.04 118.70 107.41 2o3d s GLU 186 Ca 0.00 -0.28 0.09 0.00 -2.50 0.00 0.00 54.97 52.27 2o3d s GLU 186 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 34.13 34.06 2o3d s GLU 186 CO 0.00 -0.00 -0.07 0.95 0.02 0.00 0.00 175.26 176.16 2o3d s THR 187 N -0.61 3.32 -0.16 -1.70 -4.23 -1.26 -2.28 115.64 108.71 2o3d s THR 187 Ca -0.06 -1.61 -0.29 0.00 -1.18 0.00 0.00 61.69 58.54 2o3d s THR 187 Cb -0.04 -2.65 0.11 0.00 1.34 0.00 0.00 72.50 71.25 2o3d s THR 187 CO -0.00 -0.12 0.91 0.00 -0.54 0.00 0.00 174.62 174.86 2o3d s ALA 188 N -1.73 -1.89 0.28 3.99 0.00 -0.86 -4.99 121.76 116.56 2o3d s ALA 188 Ca 0.26 1.60 -0.20 0.00 0.00 0.00 0.00 51.96 53.61 2o3d s ALA 188 Cb -0.09 -0.69 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 2o3d s ALA 188 CO 0.16 -0.31 0.79 0.71 0.00 0.00 0.00 175.76 177.11 2o3d s TYR 189 N -0.80 3.57 0.02 0.00 1.51 -1.26 -0.38 117.35 120.02 2o3d s TYR 189 Ca -0.03 1.45 0.02 0.00 -1.01 0.00 0.00 57.07 57.50 2o3d s TYR 189 Cb -0.01 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.14 2o3d s TYR 189 CO 0.02 0.22 -0.06 0.96 -1.11 0.00 0.00 175.55 175.58 2o3d s ILE 190 N -1.69 0.44 -0.18 2.71 -4.36 -0.58 -4.32 121.20 113.22 2o3d s ILE 190 Ca 0.48 -0.69 -0.05 0.00 -0.26 0.00 0.00 60.65 60.14 2o3d s ILE 190 Cb -0.15 -0.46 -0.03 0.00 1.25 0.00 0.00 42.46 43.07 2o3d s ILE 190 CO 0.20 -0.18 -0.01 -0.60 0.24 0.00 0.00 174.94 174.59 2o3d s ARG 191 N -0.94 3.70 -0.04 0.37 3.00 0.85 -1.20 118.95 124.68 2o3d s ARG 191 Ca -0.05 -0.49 -0.02 0.00 -1.00 0.00 0.00 55.73 54.16 2o3d s ARG 191 Cb -0.06 -3.02 -0.04 0.00 0.00 0.00 0.00 34.95 31.83 2o3d s ARG 191 CO 0.00 0.16 0.09 0.08 0.00 0.00 0.00 175.30 175.63 2o3d s VAL 192 N 0.60 4.85 -0.18 7.11 1.01 -1.26 -1.66 120.40 130.87 2o3d s VAL 192 Ca -0.01 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 2o3d s VAL 192 Cb -0.14 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.15 2o3d s VAL 192 CO 0.02 0.45 0.75 -0.54 0.00 0.00 0.00 175.10 175.78 2o3d s LYS 193 N -1.46 0.88 -0.20 2.72 1.02 -0.75 -4.74 119.74 117.20 2o3d s LYS 193 Ca 0.20 0.62 -0.29 0.00 0.02 0.00 0.00 55.97 56.53 2o3d s LYS 193 Cb -0.12 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.57 2o3d s LYS 193 CO 0.10 -0.19 1.93 0.54 -0.92 0.00 0.00 175.35 176.81 2o3d s VAL 194 N -0.33 3.29 -0.85 3.17 0.11 -1.26 -1.00 120.40 123.52 2o3d s VAL 194 Ca -0.04 0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 59.27 2o3d s VAL 194 Cb -0.03 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.50 2o3d s VAL 194 CO 0.04 -0.17 2.81 -0.67 -3.33 0.00 0.00 175.10 173.79 2o3d n ASP 195 N 9.83 7.16 -2.73 3.54 2.03 -1.05 -4.40 116.55 130.94 2o3d n ASP 195 Ca 0.24 -2.97 -0.08 0.00 0.52 0.00 0.00 54.79 52.50 2o3d n ASP 195 Cb 0.45 -1.36 0.09 0.00 -0.72 0.00 0.00 41.12 39.58 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3d n GLY 196 N 1.84 0.34 3.91 0.27 0.00 -1.26 -4.73 105.19 105.57 2o3d n GLY 196 Ca 0.57 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 46.41 2o3d n GLY 196 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o3d s PRO 197 N 0.29 0.50 7.82 1.61 0.02 -1.26 -4.80 135.00 139.17 2o3d s PRO 197 Ca 0.23 -0.39 0.00 0.00 0.02 0.00 0.00 61.00 60.86 2o3d s PRO 197 Cb 0.28 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.98 2o3d s PRO 197 CO -0.08 -2.51 0.00 0.54 -0.33 0.00 0.00 177.00 174.61 2o3d n ARG 198 N -3.84 0.00 0.00 5.54 5.12 -1.26 -4.78 116.66 117.45 2o3d n ARG 198 Ca 0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 2o3d n ARG 198 Cb 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.89 2o3d n ARG 198 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d n SER 199 N 9.25 -0.08 -4.06 0.55 2.88 -1.26 -5.16 113.62 115.73 2o3d n SER 199 Ca 0.00 0.14 -0.37 0.00 -1.33 0.00 0.00 58.87 57.32 2o3d n SER 199 Cb 0.00 0.23 0.06 0.00 -0.75 0.00 0.00 64.21 63.74 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 -2.31 -0.22 -1.11 -1.46 -0.02 -1.26 -4.82 135.00 123.80 2o3d n PRO 200 Ca 0.00 -0.06 -0.37 0.00 -2.02 0.00 0.00 63.50 61.05 2o3d n PRO 200 Cb 0.00 -1.14 0.04 0.00 -0.02 0.00 0.00 33.50 32.37 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 2.53 -4.38 -3.66 2.55 2.88 -1.26 -5.01 113.62 107.27 2o3d n SER 201 Ca -0.01 0.41 -0.19 0.00 -1.33 0.00 0.00 58.87 57.75 2o3d n SER 201 Cb 0.67 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 63.22 2o3d n SER 201 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o3d n TYR 202 N -2.18 0.32 0.00 0.66 0.18 -1.26 -4.95 117.16 109.92 2o3d n TYR 202 Ca 0.04 -1.50 0.00 0.00 1.88 0.00 0.00 57.90 58.31 2o3d n TYR 202 Cb 0.52 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2o3d n GLY 203 N 1.21 1.23 0.00 -7.48 0.00 -1.26 -4.60 105.19 94.29 2o3d n GLY 203 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.61 1.74 -1.26 -5.06 116.66 113.69 2o3d n ARG 204 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2o3d n ARG 204 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2o3d n ARG 204 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o3d n SER 205 N -0.25 -0.68 -3.61 0.55 7.64 -1.26 -3.93 113.62 112.08 2o3d n SER 205 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 2o3d n SER 205 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2o3d n SER 205 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2o3d n ARG 206 N -0.09 3.61 -0.17 1.43 1.85 -1.26 -5.04 116.66 116.99 2o3d n ARG 206 Ca 0.00 -4.65 0.00 0.00 -1.00 0.00 0.00 57.85 52.20 2o3d n ARG 206 Cb 0.00 -2.37 0.00 0.00 -1.05 0.00 0.00 32.46 29.04 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2o3d n SER 207 N 0.83 0.00 -1.02 2.89 3.41 -1.25 -5.13 113.62 113.35 2o3d n SER 207 Ca 0.30 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2o3d n SER 207 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2o3d n SER 207 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 208 N -0.59 2.58 0.00 4.33 1.74 -1.26 -5.07 116.66 118.39 2o3d n ARG 208 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2o3d n ARG 208 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2o3d n ARG 208 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o3d n SER 209 N -0.92 -1.78 -2.20 0.55 7.64 -1.26 -4.91 113.62 110.74 2o3d n SER 209 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 2o3d n SER 209 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2o3d n SER 209 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2o3d n ARG 210 N -0.40 -1.81 0.00 1.43 -4.01 -1.26 -4.78 116.66 105.83 2o3d n ARG 210 Ca 0.00 0.85 0.00 0.00 -1.04 0.00 0.00 57.85 57.66 2o3d n ARG 210 Cb 0.00 -5.41 0.00 0.00 -3.04 0.00 0.00 32.46 24.01 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2o3d n SER 211 N -1.67 2.68 -3.59 2.89 2.88 -1.26 -5.10 113.62 110.44 2o3d n SER 211 Ca -0.19 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.19 2o3d n SER 211 Cb 0.63 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.02 2o3d n SER 211 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2o3d s ARG 212 N -1.99 0.93 0.00 -1.46 0.52 -1.26 -5.10 118.95 110.59 2o3d s ARG 212 Ca 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.47 2o3d s ARG 212 Cb 0.00 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.90 2o3d s ARG 212 CO 0.00 -0.26 0.00 0.45 0.02 0.00 0.00 175.30 175.51 2o3d n SER 213 N 1.27 0.00 -3.24 0.23 2.88 -1.26 -5.04 113.62 108.46 2o3d n SER 213 Ca -0.19 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.09 2o3d n SER 213 Cb 0.57 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 2o3d n SER 213 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 214 N -0.69 -2.11 0.21 -1.46 1.74 -1.26 -4.81 116.66 108.27 2o3d n ARG 214 Ca 0.00 1.71 0.15 0.00 -0.77 0.00 0.00 57.85 58.95 2o3d n ARG 214 Cb 0.00 -3.52 0.79 0.00 -1.02 0.00 0.00 32.46 28.71 2o3d n ARG 214 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2o3d h SER 215 N 2.08 0.00 -4.61 0.55 4.64 -2.07 -3.47 113.55 110.66 2o3d h SER 215 Ca -0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2o3d h SER 215 Cb 1.24 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.23 2o3d h SER 215 CO 0.21 0.00 -1.26 -0.11 -0.87 0.00 0.00 176.83 174.80 2o3d n LEU 216 N -4.03 -5.50 0.00 5.97 7.94 -1.26 -5.06 117.00 115.05 2o3d n LEU 216 Ca 0.01 2.01 0.00 0.00 -1.11 0.00 0.00 56.01 56.92 2o3d n LEU 216 Cb 0.27 -2.90 0.00 0.00 0.53 0.00 0.00 43.42 41.32 2o3d n LEU 216 CO 0.30 -3.24 0.00 -0.62 -1.11 0.00 0.00 177.39 172.72 2o3d n GLU 217 N 1.44 0.00 0.00 1.96 1.02 -1.26 -5.32 120.64 118.48 2o3d n GLU 217 Ca -0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 2o3d n GLU 217 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.89 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03