#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d n ALA 107 N 0.00 -3.12 0.07 3.04 0.00 -1.26 -4.98 120.51 114.26 2o3d n ALA 107 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 53.44 54.32 2o3d n ALA 107 Cb 0.00 -2.78 -0.01 0.00 0.00 0.00 0.00 19.45 16.65 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o3d h PRO 108 N 2.02 -0.18 -5.22 0.00 0.13 -2.12 -3.43 132.00 123.20 2o3d h PRO 108 Ca 0.00 0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.48 2o3d h PRO 108 Cb 0.67 0.04 -0.30 0.00 0.13 0.00 0.00 31.00 31.54 2o3d h PRO 108 CO 0.16 -0.12 -0.80 0.50 -0.23 0.00 0.00 178.00 177.51 2o3d s ARG 109 N -3.42 3.23 0.00 0.86 3.52 -1.26 -5.12 118.95 116.76 2o3d s ARG 109 Ca -0.03 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.82 2o3d s ARG 109 Cb 0.00 -2.60 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 2o3d s ARG 109 CO 0.09 0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2o3d n GLY 110 N 3.94 3.91 2.35 8.12 0.00 -1.26 -5.09 105.19 117.17 2o3d n GLY 110 Ca -0.19 -2.00 -0.24 0.00 0.00 0.00 0.00 46.02 43.59 2o3d n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 111 N 0.00 1.62 -2.83 1.61 3.00 -1.26 -4.97 116.66 113.83 2o3d n ARG 111 Ca 0.00 -3.89 -0.07 0.00 -0.01 0.00 0.00 57.85 53.88 2o3d n ARG 111 Cb 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 32.46 30.73 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2o3d n TYR 112 N 0.84 -3.57 -2.26 -1.55 9.36 -1.26 -4.95 117.16 113.78 2o3d n TYR 112 Ca 0.26 1.46 -0.37 0.00 3.32 0.00 0.00 57.90 62.57 2o3d n TYR 112 Cb 0.50 -4.08 -0.01 0.00 -0.63 0.00 0.00 39.34 35.12 2o3d n TYR 112 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2o3d s GLY 113 N -2.47 2.78 0.49 2.98 0.00 -1.26 -5.01 107.32 104.83 2o3d s GLY 113 Ca 0.21 0.94 -0.20 0.00 0.00 0.00 0.00 44.72 45.67 2o3d s GLY 113 CO 0.77 1.40 1.04 2.56 0.00 0.00 0.00 173.10 178.87 2o3d s PRO 114 N -2.68 3.78 -0.60 2.90 0.04 -1.26 -4.89 135.00 132.28 2o3d s PRO 114 Ca 0.63 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 2o3d s PRO 114 Cb -0.29 -2.09 -0.26 0.00 0.04 0.00 0.00 34.50 31.90 2o3d s PRO 114 CO 0.35 -0.45 1.84 -2.30 0.04 0.00 0.00 177.00 176.48 2o3d n PRO 115 N -0.99 0.56 -3.92 0.56 -0.02 -1.26 -4.86 135.00 125.07 2o3d n PRO 115 Ca 0.09 -1.56 -0.35 0.00 -2.02 0.00 0.00 63.50 59.66 2o3d n PRO 115 Cb 0.52 -3.13 -0.14 0.00 -0.02 0.00 0.00 33.50 30.74 2o3d n PRO 115 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o3d s SER 116 N 6.90 4.28 -0.03 2.55 1.04 -1.26 -4.90 113.70 122.28 2o3d s SER 116 Ca 0.70 -0.52 0.01 0.00 0.48 0.00 0.00 55.95 56.62 2o3d s SER 116 Cb 0.08 -1.72 0.03 0.00 0.10 0.00 0.00 66.02 64.51 2o3d s SER 116 CO 0.23 -0.05 0.91 0.54 0.98 0.00 0.00 173.24 175.86 2o3d n ARG 117 N 4.77 0.11 0.14 4.02 1.74 -1.26 -4.94 116.66 121.24 2o3d n ARG 117 Ca -0.18 -0.88 0.13 0.00 -0.77 0.00 0.00 57.85 56.15 2o3d n ARG 117 Cb 0.50 0.49 0.49 0.00 -1.02 0.00 0.00 32.46 32.92 2o3d n ARG 117 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2o3d h ARG 118 N 0.08 0.00 -5.28 5.56 9.65 -2.02 -3.43 114.38 118.95 2o3d h ARG 118 Ca -0.48 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.20 2o3d h ARG 118 Cb 1.28 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.83 2o3d h ARG 118 CO -0.24 0.00 0.89 -1.13 2.80 0.00 0.00 179.97 182.29 2o3d n SER 119 N -2.32 1.00 -2.08 -3.80 3.41 -1.26 -4.65 113.62 103.91 2o3d n SER 119 Ca 0.02 -0.99 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 2o3d n SER 119 Cb 0.27 -1.33 0.05 0.00 -0.26 0.00 0.00 64.21 62.94 2o3d n SER 119 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2o3d n GLU 120 N 8.03 1.65 -2.18 4.33 0.28 -1.26 -4.99 120.64 126.50 2o3d n GLU 120 Ca 0.52 -3.23 -0.41 0.00 -0.16 0.00 0.00 57.16 53.87 2o3d n GLU 120 Cb 0.35 -1.34 -0.01 0.00 1.43 0.00 0.00 31.44 31.87 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2o3d n ASN 121 N -0.40 4.26 -4.58 -1.84 3.02 -1.26 -4.79 115.26 109.68 2o3d n ASN 121 Ca 0.15 -2.86 -0.26 0.00 -0.03 0.00 0.00 54.58 51.58 2o3d n ASN 121 Cb 0.91 -1.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.29 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2o3d s ARG 122 N 4.21 1.88 0.27 3.52 0.52 -1.26 -4.57 118.95 123.52 2o3d s ARG 122 Ca 0.54 -2.05 0.11 0.00 -0.52 0.00 0.00 55.73 53.80 2o3d s ARG 122 Cb 0.07 -1.48 -0.05 0.00 0.52 0.00 0.00 34.95 34.02 2o3d s ARG 122 CO 0.04 -0.07 -0.13 0.54 0.02 0.00 0.00 175.30 175.70 2o3d s VAL 123 N -2.83 2.83 0.22 3.52 0.11 -0.17 -1.50 120.40 122.57 2o3d s VAL 123 Ca 0.35 -2.21 0.09 0.00 -2.93 0.00 0.00 61.98 57.29 2o3d s VAL 123 Cb 0.09 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.41 2o3d s VAL 123 CO 0.17 -0.37 -0.07 -0.69 -3.33 0.00 0.00 175.10 170.81 2o3d s VAL 124 N -2.39 3.22 -0.04 2.04 1.01 0.52 -1.45 120.40 123.31 2o3d s VAL 124 Ca 0.30 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 2o3d s VAL 124 Cb -0.06 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.69 2o3d s VAL 124 CO 0.16 -0.22 0.14 -0.69 0.00 0.00 0.00 175.10 174.50 2o3d s VAL 125 N -1.97 0.03 0.08 2.92 1.01 0.52 -2.01 120.40 120.98 2o3d s VAL 125 Ca 0.27 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2o3d s VAL 125 Cb -0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2o3d s VAL 125 CO 0.17 -0.14 -0.05 -0.44 0.00 0.00 0.00 175.10 174.63 2o3d s SER 126 N -0.46 0.90 -0.02 3.32 0.01 -0.36 0.73 113.70 117.82 2o3d s SER 126 Ca -0.06 -0.98 -0.00 0.00 1.31 0.00 0.00 55.95 56.23 2o3d s SER 126 Cb -0.04 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2o3d s SER 126 CO 0.01 -0.50 0.01 0.61 0.41 0.00 0.00 173.24 173.78 2o3d n GLY 127 N 0.10 0.68 3.79 3.44 0.00 0.24 -0.91 105.19 112.53 2o3d n GLY 127 Ca -0.13 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.59 4.43 0.94 0.99 2.01 -1.09 -4.22 118.68 120.15 2o3d s LEU 128 Ca 0.00 1.59 -0.13 0.00 0.01 0.00 0.00 54.13 55.61 2o3d s LEU 128 Cb -0.00 -3.59 0.16 0.00 0.01 0.00 0.00 46.19 42.77 2o3d s LEU 128 CO 0.01 0.07 1.13 -2.16 1.01 0.00 0.00 176.35 176.41 2o3d s PRO 129 N -1.71 0.90 0.61 1.29 0.04 -1.26 -4.68 135.00 130.19 2o3d s PRO 129 Ca 0.42 0.30 0.38 0.00 0.04 0.00 0.00 61.00 62.14 2o3d s PRO 129 Cb -0.19 -1.81 1.92 0.00 0.04 0.00 0.00 34.50 34.46 2o3d s PRO 129 CO 0.23 -2.36 2.20 -1.00 0.04 0.00 0.00 177.00 176.11 2o3d h PRO 130 N -1.62 0.00 0.00 0.56 0.13 -1.97 -3.44 132.00 125.66 2o3d h PRO 130 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2o3d h PRO 130 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2o3d h PRO 130 CO 0.60 0.02 0.00 0.43 -0.23 0.00 0.00 178.00 178.81 2o3d n SER 131 N -3.17 0.66 -0.31 1.44 7.64 -1.26 -5.08 113.62 113.54 2o3d n SER 131 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.90 2o3d n SER 131 Cb 0.18 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2o3d n SER 131 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o3d n GLY 132 N 5.00 -2.11 2.08 0.23 0.00 -1.26 -4.98 105.19 104.14 2o3d n GLY 132 Ca 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.61 2o3d n GLY 132 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2o3d n SER 133 N -1.37 -0.63 -0.25 1.61 7.64 -1.26 -4.97 113.62 114.39 2o3d n SER 133 Ca 0.00 -1.13 -0.04 0.00 1.01 0.00 0.00 58.87 58.71 2o3d n SER 133 Cb 0.12 0.98 0.07 0.00 -1.01 0.00 0.00 64.21 64.37 2o3d n SER 133 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 2o3d h TRP 134 N 1.52 0.86 -0.71 1.43 5.08 -1.87 0.51 115.95 122.76 2o3d h TRP 134 Ca -0.11 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.84 2o3d h TRP 134 Cb 0.61 -0.29 -0.03 0.00 -3.00 0.00 0.00 29.16 26.45 2o3d h TRP 134 CO 0.00 0.52 0.28 0.37 -1.28 0.00 0.00 178.44 178.33 2o3d h GLN 135 N 0.92 1.06 0.03 0.12 5.75 -1.95 -1.65 115.11 119.38 2o3d h GLN 135 Ca 0.27 -0.18 -0.23 0.00 -0.15 0.00 0.00 58.65 58.36 2o3d h GLN 135 Cb -0.04 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.33 2o3d h GLN 135 CO -0.08 0.86 -1.00 -0.44 -2.65 0.00 0.00 178.83 175.52 2o3d h ASP 136 N 1.03 0.50 -0.61 -0.69 3.32 -1.78 -3.22 116.42 114.98 2o3d h ASP 136 Ca 0.24 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2o3d h ASP 136 Cb 0.20 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2o3d h ASP 136 CO -0.02 1.24 0.30 0.25 -1.72 0.00 0.00 179.24 179.29 2o3d h LEU 137 N 0.19 0.79 -0.79 1.55 5.85 0.29 -2.66 115.31 120.52 2o3d h LEU 137 Ca -0.09 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2o3d h LEU 137 Cb 1.65 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 2o3d h LEU 137 CO 0.17 0.69 0.48 0.50 -0.34 0.00 0.00 178.44 179.95 2o3d h LYS 138 N 0.83 0.88 -0.10 1.25 3.64 -1.36 0.17 116.57 121.88 2o3d h LYS 138 Ca 0.21 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2o3d h LYS 138 Cb 0.11 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2o3d h LYS 138 CO -0.03 0.58 0.10 0.22 -2.27 0.00 0.00 179.45 178.05 2o3d h ASP 139 N 0.91 0.00 0.53 4.20 3.58 -1.48 0.84 116.42 124.99 2o3d h ASP 139 Ca 0.34 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.50 2o3d h ASP 139 Cb 0.12 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.12 2o3d h ASP 139 CO -0.15 0.00 -1.66 -0.74 -2.88 0.00 0.00 179.24 173.81 2o3d h HIS 140 N 0.00 0.00 0.00 0.28 2.76 -1.03 -3.35 115.15 113.81 2o3d h HIS 140 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2o3d h HIS 140 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2o3d h HIS 140 CO 0.00 0.99 -0.54 0.52 -1.30 0.00 0.00 177.93 177.59 2o3d h MET 141 N 0.00 0.00 -1.36 5.26 2.86 0.31 -3.33 114.93 118.67 2o3d h MET 141 Ca -0.26 0.00 0.39 0.00 -2.06 0.00 0.00 59.70 57.77 2o3d h MET 141 Cb 1.99 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.59 2o3d h MET 141 CO 0.08 0.00 0.98 0.00 1.06 0.00 0.00 176.91 179.03 2o3d h ARG 142 N 0.00 0.00 -0.70 1.72 3.08 0.51 0.47 114.38 119.46 2o3d h ARG 142 Ca 0.00 -0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.21 2o3d h ARG 142 Cb 1.00 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 2o3d h ARG 142 CO 0.00 0.00 0.48 1.49 -1.07 0.00 0.00 179.97 180.87 2o3d h GLU 143 N 0.00 0.23 0.00 0.04 4.22 -1.82 0.26 114.58 117.51 2o3d h GLU 143 Ca 0.64 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.94 2o3d h GLU 143 Cb 2.59 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 31.77 2o3d h GLU 143 CO -0.01 0.15 -0.61 0.00 -2.18 0.00 0.00 179.01 176.36 2o3d h ALA 144 N 1.67 0.81 0.00 2.92 0.00 -0.35 -3.50 119.26 120.81 2o3d h ALA 144 Ca 0.34 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2o3d h ALA 144 Cb 1.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2o3d h ALA 144 CO -0.07 0.76 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2o3d n GLY 145 N 0.60 -0.27 3.33 0.00 0.00 0.92 -4.43 105.19 105.34 2o3d n GLY 145 Ca -0.00 -0.62 -0.46 0.00 0.00 0.00 0.00 46.02 44.95 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 6.18 -0.16 1.61 -1.08 -1.26 -4.40 116.67 113.56 2o3d s ASP 146 Ca 0.00 -1.65 -0.29 0.00 -0.52 0.00 0.00 52.55 50.09 2o3d s ASP 146 Cb 0.00 -2.21 -0.01 0.00 -1.46 0.00 0.00 42.92 39.24 2o3d s ASP 146 CO 0.00 -0.82 1.24 -0.69 0.52 0.00 0.00 175.17 175.42 2o3d s VAL 147 N 1.67 4.31 -0.06 1.11 1.01 -1.26 -3.52 120.40 123.66 2o3d s VAL 147 Ca 0.04 1.59 0.14 0.00 0.00 0.00 0.00 61.98 63.74 2o3d s VAL 147 Cb -0.28 -4.02 -0.21 0.00 0.00 0.00 0.00 36.38 31.86 2o3d s VAL 147 CO 0.04 -0.13 0.69 0.00 0.00 0.00 0.00 175.10 175.70 2o3d s TYR 149 N -2.67 -0.01 -0.25 0.00 6.14 -0.15 -5.01 117.35 115.40 2o3d s TYR 149 Ca -0.04 -0.08 -0.25 0.00 0.64 0.00 0.00 57.07 57.34 2o3d s TYR 149 Cb 0.08 -0.00 0.07 0.00 0.42 0.00 0.00 41.96 42.53 2o3d s TYR 149 CO 0.82 -0.36 0.71 0.00 0.64 0.00 0.00 175.55 177.36 2o3d s ALA 150 N -1.77 -1.76 0.04 3.97 0.00 -1.26 -0.66 121.76 120.32 2o3d s ALA 150 Ca -0.11 1.95 0.02 0.00 0.00 0.00 0.00 51.96 53.82 2o3d s ALA 150 Cb -0.05 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2o3d s ALA 150 CO 0.00 -0.34 -0.08 0.34 0.00 0.00 0.00 175.76 175.68 2o3d s ASP 151 N 0.23 0.92 -0.24 0.00 2.15 -0.20 -4.72 116.67 114.82 2o3d s ASP 151 Ca -0.01 -0.51 -0.03 0.00 0.43 0.00 0.00 52.55 52.43 2o3d s ASP 151 Cb -0.05 0.02 0.11 0.00 -0.30 0.00 0.00 42.92 42.70 2o3d s ASP 151 CO 0.02 -0.16 0.26 -0.69 -0.17 0.00 0.00 175.17 174.42 2o3d s VAL 152 N -1.24 -0.37 0.47 1.11 1.01 -1.26 -0.86 120.40 119.26 2o3d s VAL 152 Ca -0.08 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2o3d s VAL 152 Cb -0.09 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.39 2o3d s VAL 152 CO 0.01 -0.30 0.97 -0.31 0.00 0.00 0.00 175.10 175.47 2o3d s TYR 153 N 2.35 3.30 -0.29 5.22 2.02 0.29 -4.82 117.35 125.41 2o3d s TYR 153 Ca 0.08 1.56 0.28 0.00 -0.37 0.00 0.00 57.07 58.62 2o3d s TYR 153 Cb -0.15 -2.87 0.98 0.00 -0.40 0.00 0.00 41.96 39.52 2o3d s TYR 153 CO -0.20 -0.31 1.81 0.00 -1.57 0.00 0.00 175.55 175.28 2o3d h ARG 154 N 1.54 0.00 0.00 -0.62 -0.00 -1.96 -2.99 114.38 110.34 2o3d h ARG 154 Ca -0.48 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 58.98 2o3d h ARG 154 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.16 2o3d h ARG 154 CO 0.61 0.00 -0.06 -0.44 0.00 0.00 0.00 179.97 180.07 2o3d h ASP 155 N 0.00 0.00 0.00 7.04 5.19 -1.96 -3.45 116.42 123.24 2o3d h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2o3d h ASP 155 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2o3d h ASP 155 CO 0.00 0.06 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 2o3d n GLY 156 N -0.93 1.97 3.38 2.75 0.00 -1.13 -4.95 105.19 106.28 2o3d n GLY 156 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.06 0.00 2.61 -4.23 -1.23 0.81 115.64 111.66 2o3d s THR 157 Ca 0.00 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2o3d s THR 157 Cb 0.00 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2o3d s THR 157 CO 0.00 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2o3d n GLY 158 N -0.24 2.33 3.46 3.99 0.00 0.22 0.10 105.19 115.05 2o3d n GLY 158 Ca -0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.97 0.00 -0.21 1.61 -7.23 -0.04 -0.35 120.40 111.20 2o3d s VAL 159 Ca 0.00 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 58.42 2o3d s VAL 159 Cb 0.00 -2.41 0.07 0.00 0.56 0.00 0.00 36.38 34.59 2o3d s VAL 159 CO 0.00 0.00 0.53 -0.69 -0.31 0.00 0.00 175.10 174.63 2o3d s VAL 160 N -3.76 -0.01 -0.19 1.32 1.01 -0.53 -1.04 120.40 117.20 2o3d s VAL 160 Ca 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2o3d s VAL 160 Cb 0.01 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.63 2o3d s VAL 160 CO 0.13 0.02 -0.13 -0.70 0.00 0.00 0.00 175.10 174.42 2o3d s GLU 161 N 1.41 3.17 -0.10 2.72 2.12 0.16 -1.00 118.70 127.17 2o3d s GLU 161 Ca -0.09 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.46 2o3d s GLU 161 Cb -0.07 -2.74 -0.04 0.00 0.26 0.00 0.00 34.13 31.54 2o3d s GLU 161 CO -0.15 -0.18 0.06 -0.06 -0.54 0.00 0.00 175.26 174.40 2o3d s PHE 162 N 1.30 3.34 0.51 5.30 0.40 -1.26 -0.98 117.98 126.59 2o3d s PHE 162 Ca 0.04 0.33 0.20 0.00 -0.60 0.00 0.00 56.93 56.90 2o3d s PHE 162 Cb -0.14 -1.86 1.28 0.00 0.51 0.00 0.00 43.02 42.81 2o3d s PHE 162 CO -0.08 0.57 2.04 -0.24 0.70 0.00 0.00 175.22 178.21 2o3d h VAL 163 N 4.11 0.85 -3.23 -0.44 3.04 -1.92 -3.39 116.25 115.27 2o3d h VAL 163 Ca -0.52 -0.03 -0.67 0.00 -1.01 0.00 0.00 66.70 64.46 2o3d h VAL 163 Cb 1.21 0.75 -0.34 0.00 -2.01 0.00 0.00 31.29 30.89 2o3d h VAL 163 CO 0.56 0.02 -0.87 -0.13 -1.01 0.00 0.00 177.57 176.14 2o3d s ARG 164 N -5.12 3.00 0.61 4.17 1.81 -1.26 -5.00 118.95 117.16 2o3d s ARG 164 Ca -0.06 -0.85 0.29 0.00 -1.72 0.00 0.00 55.73 53.40 2o3d s ARG 164 Cb 0.19 -2.39 1.57 0.00 -0.45 0.00 0.00 34.95 33.86 2o3d s ARG 164 CO 0.72 0.02 1.95 -0.22 -0.68 0.00 0.00 175.30 177.09 2o3d h LYS 165 N 7.22 0.00 -0.86 3.54 1.63 -1.97 -0.30 116.57 125.83 2o3d h LYS 165 Ca -0.30 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 2o3d h LYS 165 Cb 1.20 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.79 2o3d h LYS 165 CO 0.54 0.00 0.49 1.49 -3.45 0.00 0.00 179.45 178.52 2o3d h GLU 166 N 0.00 1.18 -0.09 1.90 4.22 -1.94 -1.99 114.58 117.86 2o3d h GLU 166 Ca 0.13 -0.12 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 2o3d h GLU 166 Cb 0.88 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2o3d h GLU 166 CO -0.00 0.85 -0.39 -0.44 -2.18 0.00 0.00 179.01 176.85 2o3d h ASP 167 N 1.20 0.20 0.00 1.04 3.32 -1.26 -2.57 116.42 118.35 2o3d h ASP 167 Ca 0.31 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2o3d h ASP 167 Cb -0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2o3d h ASP 167 CO -0.05 0.58 0.00 0.80 -1.72 0.00 0.00 179.24 178.84 2o3d n MET 168 N -4.05 0.00 -0.29 3.56 1.56 -0.77 -1.22 117.12 115.91 2o3d n MET 168 Ca -0.01 0.24 0.12 0.00 -0.27 0.00 0.00 57.70 57.78 2o3d n MET 168 Cb 0.46 -1.21 0.27 0.00 2.15 0.00 0.00 33.22 34.88 2o3d n MET 168 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2o3d h THR 169 N 0.00 0.32 -0.99 1.12 2.02 -1.61 0.52 112.91 114.29 2o3d h THR 169 Ca 0.00 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.19 2o3d h THR 169 Cb 0.00 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 66.45 2o3d h THR 169 CO 0.00 0.03 0.63 0.22 0.37 0.00 0.00 175.52 176.78 2o3d h TYR 170 N 0.19 1.17 -0.62 3.16 5.03 -1.48 0.41 116.97 124.83 2o3d h TYR 170 Ca 0.53 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.84 2o3d h TYR 170 Cb 1.04 -0.38 -0.03 0.00 1.55 0.00 0.00 36.73 38.91 2o3d h TYR 170 CO -0.29 0.58 0.28 0.00 -1.32 0.00 0.00 178.16 177.41 2o3d h ALA 171 N 1.46 0.80 0.00 1.82 0.00 0.15 0.77 119.26 124.26 2o3d h ALA 171 Ca 0.44 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2o3d h ALA 171 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2o3d h ALA 171 CO -0.19 0.38 -0.72 -0.39 0.00 0.00 0.00 179.25 178.33 2o3d h VAL 172 N 0.86 1.28 0.25 0.00 -1.51 -0.77 0.49 116.25 116.85 2o3d h VAL 172 Ca 0.21 -2.69 -0.34 0.00 -1.23 0.00 0.00 66.70 62.65 2o3d h VAL 172 Cb 0.14 2.55 0.04 0.00 -2.13 0.00 0.00 31.29 31.90 2o3d h VAL 172 CO -0.02 0.71 -1.51 0.03 -1.23 0.00 0.00 177.57 175.54 2o3d h ARG 173 N 0.00 0.52 0.00 5.19 2.47 0.06 -3.39 114.38 119.23 2o3d h ARG 173 Ca -0.01 -0.89 -0.07 0.00 -1.26 0.00 0.00 59.98 57.75 2o3d h ARG 173 Cb 1.50 0.33 -0.01 0.00 -1.65 0.00 0.00 29.97 30.14 2o3d h ARG 173 CO 0.09 1.43 -1.09 1.63 0.56 0.00 0.00 179.97 182.60 2o3d n LYS 174 N -3.71 0.45 -1.36 0.04 4.01 0.27 -4.70 118.16 113.16 2o3d n LYS 174 Ca -0.18 0.18 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2o3d n LYS 174 Cb 1.10 -1.28 -0.02 0.00 -0.51 0.00 0.00 35.03 34.32 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 -4.25 6.95 -4.11 -0.35 4.77 0.17 -4.86 117.00 115.32 2o3d n LEU 175 Ca -0.18 -3.89 -0.23 0.00 -0.03 0.00 0.00 56.01 51.68 2o3d n LEU 175 Cb 0.50 -1.47 -0.15 0.00 -2.33 0.00 0.00 43.42 39.96 2o3d n LEU 175 CO 0.15 1.21 -0.48 -0.62 -1.33 0.00 0.00 177.39 176.32 2o3d s ASP 176 N 3.08 1.80 -1.79 -1.43 2.15 -1.21 -4.39 116.67 114.88 2o3d s ASP 176 Ca 0.56 -0.28 -0.00 0.00 0.43 0.00 0.00 52.55 53.25 2o3d s ASP 176 Cb 0.15 -0.30 0.00 0.00 -0.30 0.00 0.00 42.92 42.47 2o3d s ASP 176 CO -0.04 0.17 0.02 -3.20 -0.17 0.00 0.00 175.17 171.95 2o3d n ASN 177 N 2.86 -5.96 -4.94 -0.34 4.05 -1.20 -4.98 115.26 104.75 2o3d n ASN 177 Ca -0.16 -0.03 -0.26 0.00 0.45 0.00 0.00 54.58 54.58 2o3d n ASN 177 Cb 0.54 -4.96 -0.03 0.00 1.23 0.00 0.00 39.78 36.57 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2o3d s THR 178 N -3.05 5.26 0.09 -0.44 -4.23 -1.22 -4.86 115.64 107.18 2o3d s THR 178 Ca 0.01 -0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 59.66 2o3d s THR 178 Cb -0.01 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.02 2o3d s THR 178 CO 0.01 -0.17 0.91 -1.59 -0.54 0.00 0.00 174.62 173.24 2o3d s LYS 179 N -3.40 4.64 0.28 3.99 -2.85 -1.26 -2.19 119.74 118.95 2o3d s LYS 179 Ca 0.36 1.35 0.01 0.00 -1.00 0.00 0.00 55.97 56.69 2o3d s LYS 179 Cb -0.11 -3.38 -0.04 0.00 -2.06 0.00 0.00 37.83 32.25 2o3d s LYS 179 CO 0.29 0.22 0.47 0.12 0.10 0.00 0.00 175.35 176.55 2o3d s PHE 180 N 0.03 3.48 -0.06 1.78 5.36 0.26 -4.89 117.98 123.95 2o3d s PHE 180 Ca 0.45 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 2o3d s PHE 180 Cb -0.22 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.65 2o3d s PHE 180 CO 0.28 0.26 -0.05 0.50 -1.46 0.00 0.00 175.22 174.75 2o3d s ARG 181 N -3.92 1.00 0.17 10.12 3.00 -1.26 -1.89 118.95 126.16 2o3d s ARG 181 Ca 0.39 -0.12 -0.06 0.00 -1.00 0.00 0.00 55.73 54.93 2o3d s ARG 181 Cb -0.10 -1.06 -0.06 0.00 0.00 0.00 0.00 34.95 33.73 2o3d s ARG 181 CO 0.32 -0.15 0.43 -1.54 0.00 0.00 0.00 175.30 174.37 2o3d s SER 182 N 1.27 6.54 0.62 -2.12 1.04 0.01 -4.90 113.70 116.17 2o3d s SER 182 Ca -0.05 0.70 0.32 0.00 0.48 0.00 0.00 55.95 57.41 2o3d s SER 182 Cb -0.14 -2.14 1.79 0.00 0.10 0.00 0.00 66.02 65.63 2o3d s SER 182 CO -0.02 0.01 2.09 1.12 0.98 0.00 0.00 173.24 177.42 2o3d h HIS 183 N 2.75 0.00 0.00 5.02 2.07 -1.95 0.23 115.15 123.28 2o3d h HIS 183 Ca -0.46 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.02 2o3d h HIS 183 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.14 2o3d h HIS 183 CO 0.61 0.00 -0.18 1.49 -3.07 0.00 0.00 177.93 176.78 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.57 -1.98 -3.47 114.58 118.82 2o3d h GLU 184 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2o3d h GLU 184 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2o3d h GLU 184 CO -0.00 0.18 0.00 0.41 -1.18 0.00 0.00 179.01 178.42 2o3d n GLY 185 N 0.18 1.74 3.41 1.92 0.00 0.82 -5.12 105.19 108.14 2o3d n GLY 185 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.43 2.77 0.28 1.61 2.56 -1.24 -4.93 118.70 119.32 2o3d s GLU 186 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 54.97 54.33 2o3d s GLU 186 Cb 0.00 -2.42 -0.04 0.00 2.00 0.00 0.00 34.13 33.67 2o3d s GLU 186 CO 0.00 0.46 0.08 0.95 -0.56 0.00 0.00 175.26 176.19 2o3d s THR 187 N -0.31 3.63 0.12 -1.70 -4.23 -1.26 -0.81 115.64 111.08 2o3d s THR 187 Ca 0.02 -1.72 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 2o3d s THR 187 Cb -0.13 -3.02 0.08 0.00 1.34 0.00 0.00 72.50 70.77 2o3d s THR 187 CO 0.03 -0.33 1.05 0.00 -0.54 0.00 0.00 174.62 174.83 2o3d s ALA 188 N -2.29 -1.79 -0.22 3.99 0.00 -0.79 -4.96 121.76 115.69 2o3d s ALA 188 Ca 0.33 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.38 2o3d s ALA 188 Cb -0.06 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 2o3d s ALA 188 CO 0.22 -1.05 0.23 0.71 0.00 0.00 0.00 175.76 175.87 2o3d s TYR 189 N -2.97 3.36 -0.05 0.00 2.02 -1.26 0.92 117.35 119.37 2o3d s TYR 189 Ca 0.14 0.37 0.05 0.00 -0.37 0.00 0.00 57.07 57.26 2o3d s TYR 189 Cb 0.00 -2.33 -0.02 0.00 -0.40 0.00 0.00 41.96 39.21 2o3d s TYR 189 CO 0.01 0.09 -0.21 0.96 -1.57 0.00 0.00 175.55 174.83 2o3d s ILE 190 N 0.99 2.48 -0.23 2.71 -4.36 -0.93 -4.49 121.20 117.37 2o3d s ILE 190 Ca 0.11 -0.93 -0.07 0.00 -0.26 0.00 0.00 60.65 59.51 2o3d s ILE 190 Cb -0.13 -1.93 -0.03 0.00 1.25 0.00 0.00 42.46 41.61 2o3d s ILE 190 CO 0.05 0.58 0.06 -0.13 0.24 0.00 0.00 174.94 175.73 2o3d s ARG 191 N -0.43 3.70 0.13 0.37 3.00 -0.08 -3.27 118.95 122.37 2o3d s ARG 191 Ca 0.05 -0.46 0.04 0.00 0.00 0.00 0.00 55.73 55.35 2o3d s ARG 191 Cb -0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 34.95 31.53 2o3d s ARG 191 CO 0.01 -0.07 0.14 0.08 0.00 0.00 0.00 175.30 175.46 2o3d s VAL 192 N 1.28 4.65 -0.27 3.52 1.01 -1.26 -1.23 120.40 128.11 2o3d s VAL 192 Ca 0.05 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 2o3d s VAL 192 Cb -0.15 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.00 2o3d s VAL 192 CO 0.03 -0.02 0.89 -1.59 0.00 0.00 0.00 175.10 174.41 2o3d s LYS 193 N -2.85 0.67 -0.06 2.72 0.00 -0.85 -4.86 119.74 114.50 2o3d s LYS 193 Ca 0.31 0.75 -0.30 0.00 0.00 0.00 0.00 55.97 56.73 2o3d s LYS 193 Cb -0.11 0.33 -0.06 0.00 0.00 0.00 0.00 37.83 37.99 2o3d s LYS 193 CO 0.24 -0.09 1.68 0.54 0.00 0.00 0.00 175.35 177.72 2o3d s VAL 194 N 0.21 3.55 0.14 1.79 0.11 -1.26 -0.36 120.40 124.58 2o3d s VAL 194 Ca 0.01 0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 59.43 2o3d s VAL 194 Cb -0.05 -3.44 -0.07 0.00 -1.53 0.00 0.00 36.38 31.30 2o3d s VAL 194 CO -0.02 -0.07 0.91 -0.62 -3.33 0.00 0.00 175.10 171.97 2o3d s ASP 195 N 3.52 7.50 0.00 3.54 -1.08 -0.56 -4.82 116.67 124.76 2o3d s ASP 195 Ca 0.74 1.78 0.00 0.00 -0.52 0.00 0.00 52.55 54.56 2o3d s ASP 195 Cb -0.33 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 2o3d s ASP 195 CO 0.30 0.03 0.00 0.61 0.52 0.00 0.00 175.17 176.63 2o3d n GLY 196 N 2.00 -0.35 0.10 2.66 0.00 -1.26 -4.33 105.19 104.01 2o3d n GLY 196 Ca -0.00 0.49 -0.04 0.00 0.00 0.00 0.00 46.02 46.47 2o3d n GLY 196 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o3d h PRO 197 N 0.00 -0.18 0.00 1.61 0.11 -1.98 -3.40 132.00 128.16 2o3d h PRO 197 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2o3d h PRO 197 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2o3d h PRO 197 CO 0.00 -0.12 0.00 0.54 -0.21 0.00 0.00 178.00 178.21 2o3d n ARG 198 N -2.98 0.16 -3.76 1.05 1.74 -1.26 -5.05 116.66 106.57 2o3d n ARG 198 Ca -0.02 -0.45 -0.30 0.00 -0.77 0.00 0.00 57.85 56.31 2o3d n ARG 198 Cb 0.09 -0.54 0.03 0.00 -1.02 0.00 0.00 32.46 31.02 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 199 N -0.03 -3.98 -4.68 0.55 3.41 -1.26 -4.91 113.62 102.72 2o3d n SER 199 Ca 0.00 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.17 2o3d n SER 199 Cb 0.42 -3.28 -0.03 0.00 -0.26 0.00 0.00 64.21 61.06 2o3d n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2o3d s PRO 200 N -6.16 4.35 0.13 4.33 0.04 -1.26 -4.96 135.00 131.48 2o3d s PRO 200 Ca 0.35 1.20 -0.18 0.00 0.04 0.00 0.00 61.00 62.41 2o3d s PRO 200 Cb -0.13 -3.56 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 2o3d s PRO 200 CO 0.87 -0.34 1.79 0.66 0.04 0.00 0.00 177.00 180.02 2o3d h SER 201 N 7.22 0.33 0.00 6.66 4.64 -2.01 -3.45 113.55 126.94 2o3d h SER 201 Ca -0.29 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2o3d h SER 201 Cb 1.13 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2o3d h SER 201 CO 0.85 0.25 0.00 0.00 -0.87 0.00 0.00 176.83 177.06 2o3d n TYR 202 N -4.88 0.00 -4.00 4.77 9.36 -1.26 -4.70 117.16 116.45 2o3d n TYR 202 Ca -0.02 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.09 2o3d n TYR 202 Cb 0.03 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.71 2o3d n TYR 202 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2o3d s GLY 203 N 0.00 0.87 0.00 2.98 0.00 -1.26 -5.04 107.32 104.87 2o3d s GLY 203 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2o3d s GLY 203 CO 0.00 -0.71 0.00 0.54 0.00 0.00 0.00 173.10 172.93 2o3d n ARG 204 N -0.48 0.00 0.00 2.90 3.00 -1.26 -5.12 116.66 115.69 2o3d n ARG 204 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 2o3d n ARG 204 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 2o3d n ARG 204 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 205 N -2.36 0.00 -2.69 0.55 2.88 -1.26 -5.02 113.62 105.71 2o3d n SER 205 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2o3d n SER 205 Cb 0.00 0.07 0.12 0.00 -0.75 0.00 0.00 64.21 63.65 2o3d n SER 205 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 206 N -1.13 1.36 0.00 -1.46 1.74 -1.26 -4.96 116.66 110.95 2o3d n ARG 206 Ca 0.00 -1.65 0.00 0.00 -0.77 0.00 0.00 57.85 55.43 2o3d n ARG 206 Cb 0.00 0.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 207 N -1.20 0.43 -3.41 0.55 3.41 -1.26 -5.03 113.62 107.12 2o3d n SER 207 Ca -0.11 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.35 2o3d n SER 207 Cb 0.86 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 2o3d n SER 207 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o3d s ARG 208 N -2.00 0.29 -0.32 4.33 0.52 -1.26 -5.00 118.95 115.52 2o3d s ARG 208 Ca 0.00 0.20 0.12 0.00 -0.52 0.00 0.00 55.73 55.53 2o3d s ARG 208 Cb 0.00 -0.77 0.39 0.00 0.52 0.00 0.00 34.95 35.09 2o3d s ARG 208 CO 0.00 -0.78 1.52 -1.13 0.02 0.00 0.00 175.30 174.93 2o3d n SER 209 N 5.33 -1.44 0.10 0.23 3.41 -1.26 -4.55 113.62 115.44 2o3d n SER 209 Ca -0.04 -2.21 -0.04 0.00 -0.26 0.00 0.00 58.87 56.32 2o3d n SER 209 Cb 0.49 0.67 0.02 0.00 -0.26 0.00 0.00 64.21 65.13 2o3d n SER 209 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2o3d h ARG 210 N 0.96 0.01 -4.24 4.33 -0.00 -1.99 -3.50 114.38 109.95 2o3d h ARG 210 Ca -0.45 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.02 2o3d h ARG 210 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.28 2o3d h ARG 210 CO -0.19 0.82 -0.89 0.43 0.00 0.00 0.00 179.97 180.13 2o3d n SER 211 N -3.58 -8.64 -3.32 7.04 7.64 -1.26 -5.01 113.62 106.50 2o3d n SER 211 Ca -0.01 1.44 -0.26 0.00 1.01 0.00 0.00 58.87 61.06 2o3d n SER 211 Cb 0.78 -4.80 -0.09 0.00 -1.01 0.00 0.00 64.21 59.09 2o3d n SER 211 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 212 N 1.73 0.51 -1.86 1.43 3.00 -1.26 -5.10 116.66 115.11 2o3d n ARG 212 Ca 0.00 -3.26 0.00 0.00 -0.00 0.00 0.00 57.85 54.59 2o3d n ARG 212 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 213 N 2.14 -0.05 -4.26 6.15 3.41 -1.26 -5.10 113.62 114.66 2o3d n SER 213 Ca 0.26 -1.01 -0.44 0.00 -0.26 0.00 0.00 58.87 57.42 2o3d n SER 213 Cb 0.50 0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2o3d n SER 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o3d s ARG 214 N -2.00 3.26 -0.47 4.33 1.04 -1.26 -4.96 118.95 118.89 2o3d s ARG 214 Ca 0.01 -2.44 0.03 0.00 -1.04 0.00 0.00 55.73 52.30 2o3d s ARG 214 Cb -0.00 -4.21 0.16 0.00 -2.04 0.00 0.00 34.95 28.86 2o3d s ARG 214 CO 0.00 -1.26 0.33 -1.54 -0.04 0.00 0.00 175.30 172.80 2o3d s SER 215 N 1.81 2.80 0.69 -2.89 1.04 -1.26 -5.12 113.70 110.77 2o3d s SER 215 Ca 0.17 -3.02 -0.13 0.00 0.48 0.00 0.00 55.95 53.45 2o3d s SER 215 Cb -0.14 -0.80 0.01 0.00 0.10 0.00 0.00 66.02 65.19 2o3d s SER 215 CO -0.07 -0.19 1.08 -1.48 0.98 0.00 0.00 173.24 173.56 2o3d s LEU 216 N -0.05 3.24 -0.57 2.42 2.34 -1.26 -4.95 118.68 119.85 2o3d s LEU 216 Ca 0.26 1.82 -0.02 0.00 0.06 0.00 0.00 54.13 56.25 2o3d s LEU 216 Cb -0.07 -4.52 0.34 0.00 -0.56 0.00 0.00 46.19 41.37 2o3d s LEU 216 CO -0.12 -1.61 2.10 1.21 -1.06 0.00 0.00 176.35 176.86 2o3d n GLU 217 N -2.84 2.42 -0.50 1.48 4.07 -1.26 -5.31 120.64 118.70 2o3d n GLU 217 Ca 0.09 -2.74 0.00 0.00 -0.06 0.00 0.00 57.16 54.45 2o3d n GLU 217 Cb 0.53 -2.08 0.00 0.00 -0.06 0.00 0.00 31.44 29.83 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79