#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 0.00 -1.03 3.17 0.00 -1.26 -4.99 120.51 116.39 2o3d n ALA 107 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2o3d n ALA 107 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.80 2.59 -3.97 0.00 -0.04 -1.26 -4.44 135.00 125.08 2o3d n PRO 108 Ca 0.00 -1.82 -0.32 0.00 -0.04 0.00 0.00 63.50 61.33 2o3d n PRO 108 Cb 0.00 -2.67 0.01 0.00 -0.04 0.00 0.00 33.50 30.80 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 4.45 -4.78 0.00 0.54 0.63 -1.26 -2.65 116.66 113.59 2o3d n ARG 109 Ca 0.56 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 58.03 2o3d n ARG 109 Cb 0.21 -5.38 0.00 0.00 0.45 0.00 0.00 32.46 27.74 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o3d n GLY 110 N -1.58 1.64 2.60 5.14 0.00 -1.26 -4.35 105.19 107.37 2o3d n GLY 110 Ca 0.05 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2o3d n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o3d s ARG 111 N 0.00 1.02 -0.11 1.61 6.06 -1.23 -4.80 118.95 121.51 2o3d s ARG 111 Ca 0.00 -1.81 0.12 0.00 -2.50 0.00 0.00 55.73 51.54 2o3d s ARG 111 Cb 0.00 -1.91 -0.24 0.00 0.06 0.00 0.00 34.95 32.86 2o3d s ARG 111 CO 0.00 -1.20 0.42 0.98 -2.50 0.00 0.00 175.30 173.00 2o3d n TYR 112 N 3.61 0.68 -4.76 5.12 9.36 -1.09 -5.08 117.16 125.01 2o3d n TYR 112 Ca 0.12 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.57 2o3d n TYR 112 Cb 0.37 -1.12 0.00 0.00 -0.63 0.00 0.00 39.34 37.96 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2o3d n GLY 113 N 1.68 -0.50 3.77 2.98 0.00 -1.26 -4.82 105.19 107.03 2o3d n GLY 113 Ca -0.24 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 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 2.50 0.01 1.61 0.04 -1.26 -5.01 135.00 132.89 2o3d s PRO 114 Ca 0.00 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 2o3d s PRO 114 Cb 0.00 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2o3d s PRO 114 CO 0.00 -1.47 1.06 -1.35 0.04 0.00 0.00 177.00 175.28 2o3d h PRO 115 N -0.62 -0.18 -6.71 0.56 0.11 -2.01 -3.47 132.00 119.69 2o3d h PRO 115 Ca -0.45 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.13 2o3d h PRO 115 Cb 1.24 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2o3d h PRO 115 CO 0.53 -0.12 -0.97 0.43 -0.21 0.00 0.00 178.00 177.65 2o3d n SER 116 N -2.50 -3.45 0.00 -2.05 7.64 -1.26 -4.86 113.62 107.14 2o3d n SER 116 Ca -0.02 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2o3d n SER 116 Cb 0.07 -2.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.98 2o3d n SER 116 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 117 N -4.69 0.30 -4.13 1.43 1.74 -1.26 -5.09 116.66 104.96 2o3d n ARG 117 Ca -0.15 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.78 2o3d n ARG 117 Cb 0.60 -0.83 -0.13 0.00 -1.02 0.00 0.00 32.46 31.08 2o3d n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o3d s ARG 118 N -1.67 0.49 -0.44 5.56 0.52 -1.26 -5.07 118.95 117.09 2o3d s ARG 118 Ca 0.00 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.83 2o3d s ARG 118 Cb 0.00 -0.39 0.34 0.00 0.52 0.00 0.00 34.95 35.43 2o3d s ARG 118 CO 0.00 0.09 1.21 0.43 0.02 0.00 0.00 175.30 177.05 2o3d n SER 119 N 2.29 -2.16 -0.68 0.23 7.64 -1.26 -4.97 113.62 114.71 2o3d n SER 119 Ca -0.17 -3.22 0.06 0.00 1.01 0.00 0.00 58.87 56.54 2o3d n SER 119 Cb 0.57 1.60 0.19 0.00 -1.01 0.00 0.00 64.21 65.56 2o3d n SER 119 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2o3d n GLU 120 N 0.02 1.50 -2.45 1.43 0.28 -1.26 -5.05 120.64 115.11 2o3d n GLU 120 Ca 0.02 -3.23 -0.03 0.00 -0.16 0.00 0.00 57.16 53.77 2o3d n GLU 120 Cb 0.75 -1.51 -0.02 0.00 1.43 0.00 0.00 31.44 32.09 2o3d n GLU 120 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2o3d n ASN 121 N -1.00 -5.51 -3.72 -1.84 5.15 -1.26 -4.70 115.26 102.38 2o3d n ASN 121 Ca 0.18 1.64 -0.14 0.00 -0.60 0.00 0.00 54.58 55.66 2o3d n ASN 121 Cb 0.73 -5.23 -0.14 0.00 -0.53 0.00 0.00 39.78 34.60 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2o3d s ARG 122 N -0.65 0.10 0.21 1.20 6.06 -1.26 -4.15 118.95 120.46 2o3d s ARG 122 Ca -0.13 0.45 0.09 0.00 -2.50 0.00 0.00 55.73 53.64 2o3d s ARG 122 Cb 0.01 -0.19 -0.05 0.00 0.06 0.00 0.00 34.95 34.79 2o3d s ARG 122 CO 0.35 -0.20 -0.16 0.14 -2.50 0.00 0.00 175.30 172.93 2o3d s VAL 123 N 1.47 1.89 0.02 7.11 -7.23 -0.96 -1.18 120.40 121.51 2o3d s VAL 123 Ca -0.06 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 57.94 2o3d s VAL 123 Cb -0.12 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2o3d s VAL 123 CO -0.06 -0.52 -0.03 0.54 -0.31 0.00 0.00 175.10 174.72 2o3d s VAL 124 N -2.74 3.89 0.01 1.32 0.11 0.79 -2.33 120.40 121.46 2o3d s VAL 124 Ca 0.23 -0.76 0.06 0.00 -2.93 0.00 0.00 61.98 58.58 2o3d s VAL 124 Cb -0.02 -2.74 -0.02 0.00 -1.53 0.00 0.00 36.38 32.07 2o3d s VAL 124 CO 0.08 0.33 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.30 2o3d s VAL 125 N -1.09 1.56 0.37 2.04 1.01 0.52 -1.67 120.40 123.14 2o3d s VAL 125 Ca 0.19 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2o3d s VAL 125 Cb -0.11 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2o3d s VAL 125 CO 0.10 0.31 0.21 -1.20 0.00 0.00 0.00 175.10 174.52 2o3d n SER 126 N 2.25 0.36 -1.62 3.32 7.64 -0.83 0.70 113.62 125.44 2o3d n SER 126 Ca -0.16 -3.17 -0.13 0.00 1.01 0.00 0.00 58.87 56.43 2o3d n SER 126 Cb 0.53 1.31 0.01 0.00 -1.01 0.00 0.00 64.21 65.05 2o3d n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o3d n GLY 127 N -0.73 -0.07 3.80 0.23 0.00 -0.85 -2.20 105.19 105.37 2o3d n GLY 127 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.79 4.23 0.97 0.99 1.02 -0.23 -4.11 118.68 117.76 2o3d s LEU 128 Ca 0.09 1.70 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 2o3d s LEU 128 Cb -0.04 -4.07 0.17 0.00 0.02 0.00 0.00 46.19 42.27 2o3d s LEU 128 CO 0.11 -0.13 1.11 -2.16 0.02 0.00 0.00 176.35 175.31 2o3d s PRO 129 N -2.35 0.69 0.41 1.29 0.04 -1.26 -4.64 135.00 129.18 2o3d s PRO 129 Ca 0.52 0.39 0.19 0.00 0.04 0.00 0.00 61.00 62.14 2o3d s PRO 129 Cb -0.16 -1.78 0.90 0.00 0.04 0.00 0.00 34.50 33.50 2o3d s PRO 129 CO 0.20 -2.53 1.86 -1.00 0.04 0.00 0.00 177.00 175.58 2o3d h PRO 130 N -1.74 0.00 -4.44 0.56 0.13 -1.97 -3.41 132.00 121.13 2o3d h PRO 130 Ca -0.53 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.02 2o3d h PRO 130 Cb 1.33 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.09 2o3d h PRO 130 CO 0.60 0.31 -0.81 -1.54 -0.23 0.00 0.00 178.00 176.32 2o3d s SER 131 N -6.56 2.88 0.05 1.44 1.04 -1.26 -4.99 113.70 106.29 2o3d s SER 131 Ca -0.02 -0.64 -0.27 0.00 0.48 0.00 0.00 55.95 55.51 2o3d s SER 131 Cb 0.13 -1.08 0.10 0.00 0.10 0.00 0.00 66.02 65.27 2o3d s SER 131 CO 0.67 -0.13 1.20 -0.83 0.98 0.00 0.00 173.24 175.14 2o3d s GLY 132 N 1.53 -0.16 0.35 7.32 0.00 -1.26 -4.63 107.32 110.46 2o3d s GLY 132 Ca 0.02 0.14 0.07 0.00 0.00 0.00 0.00 44.72 44.96 2o3d s GLY 132 CO -0.09 2.76 0.26 -1.35 0.00 0.00 0.00 173.10 174.69 2o3d s SER 133 N -3.40 1.90 0.12 1.64 1.04 -1.26 -5.04 113.70 108.70 2o3d s SER 133 Ca 0.22 -1.77 -0.11 0.00 0.48 0.00 0.00 55.95 54.77 2o3d s SER 133 Cb 0.00 0.57 -0.11 0.00 0.10 0.00 0.00 66.02 66.59 2o3d s SER 133 CO 0.00 -1.06 1.34 4.11 0.98 0.00 0.00 173.24 178.61 2o3d h TRP 134 N 2.06 0.99 -0.09 5.02 5.08 -1.90 -3.11 115.95 124.00 2o3d h TRP 134 Ca -0.26 -0.43 -0.03 0.00 1.08 0.00 0.00 58.89 59.25 2o3d h TRP 134 Cb 1.24 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.23 2o3d h TRP 134 CO 1.76 1.25 -0.10 0.37 -1.28 0.00 0.00 178.44 180.44 2o3d h GLN 135 N 0.52 0.13 -0.33 0.12 4.15 -1.97 -0.50 115.11 117.23 2o3d h GLN 135 Ca -0.04 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 2o3d h GLN 135 Cb 1.36 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 2o3d h GLN 135 CO 0.15 0.24 0.02 -0.44 -1.93 0.00 0.00 178.83 176.86 2o3d h ASP 136 N 0.13 0.57 -0.07 -0.69 5.19 -1.92 -1.22 116.42 118.40 2o3d h ASP 136 Ca 0.03 -0.30 -0.06 0.00 -0.62 0.00 0.00 57.03 56.08 2o3d h ASP 136 Cb 0.26 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2o3d h ASP 136 CO 0.01 0.72 -0.19 0.25 -3.12 0.00 0.00 179.24 176.92 2o3d h LEU 137 N 0.39 0.29 -0.42 1.55 5.85 -1.45 -2.43 115.31 119.09 2o3d h LEU 137 Ca 0.10 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2o3d h LEU 137 Cb 0.42 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2o3d h LEU 137 CO 0.01 0.83 0.15 0.50 -0.34 0.00 0.00 178.44 179.59 2o3d h LYS 138 N -0.24 0.31 0.00 1.25 3.64 -1.12 0.90 116.57 121.31 2o3d h LYS 138 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2o3d h LYS 138 Cb 0.79 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2o3d h LYS 138 CO 0.04 0.20 -0.28 0.22 -2.27 0.00 0.00 179.45 177.37 2o3d h ASP 139 N 0.32 0.00 0.65 4.20 3.58 -1.28 0.54 116.42 124.42 2o3d h ASP 139 Ca 0.19 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.39 2o3d h ASP 139 Cb 0.18 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 2o3d h ASP 139 CO -0.19 0.28 -1.50 -0.74 -2.88 0.00 0.00 179.24 174.21 2o3d h HIS 140 N 0.00 0.00 0.00 0.28 2.76 -0.76 -3.35 115.15 114.08 2o3d h HIS 140 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2o3d h HIS 140 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 2o3d h HIS 140 CO 0.00 0.93 -0.95 0.00 -1.30 0.00 0.00 177.93 176.60 2o3d n MET 141 N -3.09 0.07 0.28 5.26 0.00 0.30 -4.25 117.12 115.70 2o3d n MET 141 Ca -0.12 -0.01 0.17 0.00 0.00 0.00 0.00 57.70 57.74 2o3d n MET 141 Cb 0.99 -1.51 0.86 0.00 0.00 0.00 0.00 33.22 33.56 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 -0.45 3.17 -0.00 -0.05 -1.51 114.38 115.55 2o3d h ARG 142 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 59.98 60.11 2o3d h ARG 142 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.51 2o3d h ARG 142 CO 0.00 0.00 0.60 0.93 -0.00 0.00 0.00 179.97 181.50 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 3.07 -1.82 0.82 114.58 116.73 2o3d h GLU 143 Ca 0.04 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 2o3d h GLU 143 Cb 0.62 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2o3d h GLU 143 CO -0.00 0.00 -0.27 0.00 -1.40 0.00 0.00 179.01 177.34 2o3d h ALA 144 N 1.21 1.23 0.00 3.43 0.00 -1.62 -3.49 119.26 120.02 2o3d h ALA 144 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o3d h ALA 144 Cb 1.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2o3d h ALA 144 CO -0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.99 2o3d n GLY 145 N -0.32 -0.07 3.28 0.00 0.00 0.28 -4.86 105.19 103.50 2o3d n GLY 145 Ca -0.01 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2o3d n GLY 145 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2o3d s ASP 146 N -4.00 3.78 0.03 1.61 1.47 -1.26 -4.85 116.67 113.45 2o3d s ASP 146 Ca 0.00 -0.44 -0.05 0.00 1.18 0.00 0.00 52.55 53.24 2o3d s ASP 146 Cb 0.00 -1.59 -0.05 0.00 -0.34 0.00 0.00 42.92 40.94 2o3d s ASP 146 CO 0.00 0.08 0.27 -0.69 0.68 0.00 0.00 175.17 175.51 2o3d s VAL 147 N 0.84 5.31 -0.02 2.11 1.01 -1.26 -3.20 120.40 125.18 2o3d s VAL 147 Ca -0.04 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 2o3d s VAL 147 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2o3d s VAL 147 CO -0.00 0.29 -0.06 0.00 0.00 0.00 0.00 175.10 175.33 2o3d s TYR 149 N -1.41 1.52 -0.03 0.00 5.04 -0.34 -4.97 117.35 117.16 2o3d s TYR 149 Ca -0.05 -0.49 0.04 0.00 -2.44 0.00 0.00 57.07 54.13 2o3d s TYR 149 Cb 0.01 -1.06 -0.00 0.00 0.35 0.00 0.00 41.96 41.25 2o3d s TYR 149 CO 0.07 -0.21 -0.14 0.00 -1.34 0.00 0.00 175.55 173.94 2o3d s ALA 150 N 0.31 1.25 -0.03 3.97 0.00 -1.26 0.19 121.76 126.19 2o3d s ALA 150 Ca -0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 2o3d s ALA 150 Cb -0.13 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2o3d s ALA 150 CO 0.03 0.23 0.04 0.34 0.00 0.00 0.00 175.76 176.40 2o3d s ASP 151 N 0.06 0.50 0.01 0.00 2.15 0.20 -4.86 116.67 114.72 2o3d s ASP 151 Ca -0.03 0.05 0.06 0.00 0.43 0.00 0.00 52.55 53.07 2o3d s ASP 151 Cb -0.10 -0.10 -0.03 0.00 -0.30 0.00 0.00 42.92 42.39 2o3d s ASP 151 CO 0.01 -0.18 -0.18 0.68 -0.17 0.00 0.00 175.17 175.33 2o3d s VAL 152 N 1.50 2.74 0.18 1.11 -7.23 -1.26 -0.41 120.40 117.03 2o3d s VAL 152 Ca -0.04 -1.06 0.10 0.00 -1.81 0.00 0.00 61.98 59.18 2o3d s VAL 152 Cb -0.13 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 2o3d s VAL 152 CO -0.03 0.44 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.72 2o3d s TYR 153 N -0.82 2.47 -0.41 2.82 2.02 -0.29 -4.90 117.35 118.24 2o3d s TYR 153 Ca 0.13 -0.29 0.26 0.00 -0.37 0.00 0.00 57.07 56.81 2o3d s TYR 153 Cb -0.10 -1.23 0.95 0.00 -0.40 0.00 0.00 41.96 41.18 2o3d s TYR 153 CO 0.03 0.50 1.78 -0.09 -1.57 0.00 0.00 175.55 176.19 2o3d h ARG 154 N 3.12 0.00 0.00 -0.62 2.43 -1.94 -3.03 114.38 114.35 2o3d h ARG 154 Ca -0.47 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 2o3d h ARG 154 Cb 1.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2o3d h ARG 154 CO 0.51 0.00 -0.06 0.22 -1.51 0.00 0.00 179.97 179.12 2o3d h ASP 155 N 0.00 0.00 0.00 -3.80 1.82 -1.95 -3.46 116.42 109.03 2o3d h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2o3d h ASP 155 Cb 0.56 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.57 2o3d h ASP 155 CO 0.00 0.06 0.00 0.61 -1.61 0.00 0.00 179.24 178.30 2o3d n GLY 156 N -1.08 1.56 3.26 -0.78 0.00 -1.14 -5.00 105.19 102.00 2o3d n GLY 156 Ca -0.03 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 0.07 0.00 2.61 -4.23 -1.25 -1.06 115.64 109.78 2o3d s THR 157 Ca 0.00 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2o3d s THR 157 Cb 0.00 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2o3d s THR 157 CO 0.00 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2o3d n GLY 158 N -0.18 3.16 3.39 3.99 0.00 0.22 -1.14 105.19 114.63 2o3d n GLY 158 Ca -0.05 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.74 0.03 -0.12 1.61 -7.23 0.45 -0.36 120.40 112.05 2o3d s VAL 159 Ca 0.00 -0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 59.77 2o3d s VAL 159 Cb 0.00 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.98 2o3d s VAL 159 CO 0.00 -0.14 0.38 -0.69 -0.31 0.00 0.00 175.10 174.34 2o3d s VAL 160 N -2.71 0.01 -0.11 1.32 1.01 -0.98 -0.63 120.40 118.31 2o3d s VAL 160 Ca -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2o3d s VAL 160 Cb -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2o3d s VAL 160 CO -0.04 -0.05 -0.18 -1.61 0.00 0.00 0.00 175.10 173.22 2o3d s GLU 161 N -0.15 2.51 0.61 2.72 2.02 0.13 -2.28 118.70 124.26 2o3d s GLU 161 Ca -0.03 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 54.34 2o3d s GLU 161 Cb -0.03 -2.06 0.09 0.00 0.10 0.00 0.00 34.13 32.23 2o3d s GLU 161 CO 0.02 -0.01 0.84 -0.06 0.02 0.00 0.00 175.26 176.06 2o3d s PHE 162 N 0.83 1.67 -0.01 1.61 0.08 -1.26 0.31 117.98 121.21 2o3d s PHE 162 Ca -0.09 -0.51 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 2o3d s PHE 162 Cb -0.16 -2.51 -0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2o3d s PHE 162 CO 0.00 -1.25 0.20 0.28 -0.10 0.00 0.00 175.22 174.34 2o3d h VAL 163 N -0.01 0.00 -3.82 -0.44 2.07 -1.86 -3.43 116.25 108.76 2o3d h VAL 163 Ca -0.33 -0.08 -0.49 0.00 0.82 0.00 0.00 66.70 66.61 2o3d h VAL 163 Cb 1.28 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2o3d h VAL 163 CO 0.41 0.00 0.18 -0.60 0.02 0.00 0.00 177.57 177.58 2o3d s ARG 164 N -1.47 3.83 0.21 1.57 3.52 -1.26 -4.97 118.95 120.37 2o3d s ARG 164 Ca -0.00 0.60 0.01 0.00 -0.13 0.00 0.00 55.73 56.20 2o3d s ARG 164 Cb 0.00 -2.33 0.17 0.00 -1.56 0.00 0.00 34.95 31.23 2o3d s ARG 164 CO 0.01 -0.08 1.52 -0.22 -0.81 0.00 0.00 175.30 175.71 2o3d h LYS 165 N 1.23 0.38 -0.72 5.12 1.63 -1.98 -3.08 116.57 119.15 2o3d h LYS 165 Ca -0.47 -0.26 0.11 0.00 -0.85 0.00 0.00 60.65 59.17 2o3d h LYS 165 Cb 1.19 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.81 2o3d h LYS 165 CO 0.63 0.87 0.48 1.49 -3.45 0.00 0.00 179.45 179.47 2o3d h GLU 166 N 0.28 0.54 -0.09 1.90 4.57 -2.01 0.60 114.58 120.38 2o3d h GLU 166 Ca -0.01 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.03 2o3d h GLU 166 Cb 1.14 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 2o3d h GLU 166 CO 0.10 0.36 -0.43 0.22 -1.18 0.00 0.00 179.01 178.08 2o3d h ASP 167 N 0.56 0.21 0.61 1.04 1.82 -1.87 -2.53 116.42 116.26 2o3d h ASP 167 Ca 0.34 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.86 2o3d h ASP 167 Cb 0.56 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2o3d h ASP 167 CO -0.12 0.62 -0.33 -0.03 -1.61 0.00 0.00 179.24 177.77 2o3d h MET 168 N 0.17 -0.84 -0.67 0.28 4.05 -0.92 -0.70 114.93 116.29 2o3d h MET 168 Ca 0.01 0.06 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 2o3d h MET 168 Cb 0.84 0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 31.78 2o3d h MET 168 CO 0.07 -0.56 0.45 1.15 0.23 0.00 0.00 176.91 178.24 2o3d h THR 169 N -0.87 0.94 -0.48 -0.77 2.02 -1.58 -1.54 112.91 110.64 2o3d h THR 169 Ca -0.08 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2o3d h THR 169 Cb 0.68 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2o3d h THR 169 CO 0.11 0.10 0.27 0.22 0.37 0.00 0.00 175.52 176.60 2o3d h TYR 170 N 0.57 0.64 -0.26 3.16 5.03 -1.21 0.82 116.97 125.73 2o3d h TYR 170 Ca 0.31 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.55 2o3d h TYR 170 Cb 0.44 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 2o3d h TYR 170 CO -0.00 0.47 -0.05 0.00 -1.32 0.00 0.00 178.16 177.26 2o3d h ALA 171 N 1.12 0.36 0.00 1.82 0.00 -0.16 0.60 119.26 122.99 2o3d h ALA 171 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2o3d h ALA 171 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2o3d h ALA 171 CO -0.03 0.15 -0.12 -0.39 0.00 0.00 0.00 179.25 178.86 2o3d h VAL 172 N 0.25 0.28 0.00 0.00 -1.51 -1.28 0.78 116.25 114.78 2o3d h VAL 172 Ca 0.07 -0.89 -0.24 0.00 -1.23 0.00 0.00 66.70 64.41 2o3d h VAL 172 Cb 0.51 1.70 -0.04 0.00 -2.13 0.00 0.00 31.29 31.33 2o3d h VAL 172 CO 0.02 0.12 -1.33 0.54 -1.23 0.00 0.00 177.57 175.69 2o3d n ARG 173 N -3.24 0.56 -0.09 5.19 5.12 0.27 -4.08 116.66 120.39 2o3d n ARG 173 Ca 0.01 0.55 -0.17 0.00 -1.93 0.00 0.00 57.85 56.31 2o3d n ARG 173 Cb 0.40 -1.72 -0.09 0.00 -1.16 0.00 0.00 32.46 29.88 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2o3d h LYS 174 N -1.00 0.00 0.00 5.56 6.56 0.14 -3.36 116.57 124.46 2o3d h LYS 174 Ca -0.36 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2o3d h LYS 174 Cb 1.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.94 2o3d h LYS 174 CO -0.22 0.74 0.00 1.28 -2.06 0.00 0.00 179.45 179.20 2o3d n LEU 175 N -4.50 0.00 -4.67 2.94 4.77 0.23 -4.80 117.00 110.96 2o3d n LEU 175 Ca -0.23 0.24 -0.49 0.00 -0.03 0.00 0.00 56.01 55.50 2o3d n LEU 175 Cb 0.55 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 2o3d n LEU 175 CO 0.18 -0.13 1.34 -0.67 -1.33 0.00 0.00 177.39 176.78 2o3d n ASP 176 N -1.24 3.10 -2.87 -1.43 -0.08 -0.96 -3.22 116.55 109.85 2o3d n ASP 176 Ca 0.07 1.03 -0.05 0.00 -1.51 0.00 0.00 54.79 54.33 2o3d n ASP 176 Cb 0.10 -1.35 0.01 0.00 2.34 0.00 0.00 41.12 42.22 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 5.23 -7.68 -4.56 1.67 2.85 -1.15 -4.96 115.26 106.67 2o3d n ASN 177 Ca 0.21 0.32 -0.24 0.00 -0.11 0.00 0.00 54.58 54.76 2o3d n ASN 177 Cb 0.27 -5.20 -0.09 0.00 1.24 0.00 0.00 39.78 35.99 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2o3d s THR 178 N -2.70 2.74 -0.85 -0.44 -4.23 -0.97 -4.95 115.64 104.23 2o3d s THR 178 Ca 0.16 -2.15 -0.22 0.00 -1.18 0.00 0.00 61.69 58.30 2o3d s THR 178 Cb -0.04 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.28 2o3d s THR 178 CO 0.73 -0.32 1.18 -0.75 -0.54 0.00 0.00 174.62 174.92 2o3d s LYS 179 N -3.61 3.41 0.59 3.99 2.47 -1.26 -2.26 119.74 123.07 2o3d s LYS 179 Ca 0.32 -1.17 -0.16 0.00 -1.56 0.00 0.00 55.97 53.40 2o3d s LYS 179 Cb -0.03 -4.75 -0.04 0.00 -1.46 0.00 0.00 37.83 31.55 2o3d s LYS 179 CO 0.17 -1.94 1.05 0.12 0.16 0.00 0.00 175.35 174.92 2o3d s PHE 180 N 3.99 3.02 -0.04 4.03 5.36 0.23 -4.89 117.98 129.69 2o3d s PHE 180 Ca 0.33 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 57.82 2o3d s PHE 180 Cb -0.07 -2.99 0.02 0.00 -0.34 0.00 0.00 43.02 39.64 2o3d s PHE 180 CO -0.01 -1.06 -0.02 0.50 -1.46 0.00 0.00 175.22 173.16 2o3d s ARG 181 N -4.08 0.60 0.34 10.12 3.52 -1.26 -1.73 118.95 126.47 2o3d s ARG 181 Ca 0.63 -0.02 0.04 0.00 -0.13 0.00 0.00 55.73 56.25 2o3d s ARG 181 Cb -0.16 -0.70 -0.02 0.00 -1.56 0.00 0.00 34.95 32.52 2o3d s ARG 181 CO 0.37 -0.11 0.50 -1.54 -0.81 0.00 0.00 175.30 173.71 2o3d s SER 182 N 1.01 6.07 0.00 -2.12 1.04 -0.11 -4.89 113.70 114.71 2o3d s SER 182 Ca -0.10 0.09 0.21 0.00 0.48 0.00 0.00 55.95 56.63 2o3d s SER 182 Cb -0.14 -1.59 1.04 0.00 0.10 0.00 0.00 66.02 65.44 2o3d s SER 182 CO -0.01 -0.39 1.67 0.00 0.98 0.00 0.00 173.24 175.49 2o3d n HIS 183 N -1.71 0.00 -0.09 5.02 1.44 -1.26 -2.77 115.22 115.84 2o3d n HIS 183 Ca -0.03 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.73 2o3d n HIS 183 Cb 0.57 -0.30 0.25 0.00 0.12 0.00 0.00 29.99 30.63 2o3d n HIS 183 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 2o3d n GLU 184 N -1.30 3.26 -2.08 -1.40 4.07 -1.26 -4.88 120.64 117.04 2o3d n GLU 184 Ca 0.09 -1.96 -0.13 0.00 -0.06 0.00 0.00 57.16 55.10 2o3d n GLU 184 Cb 0.17 -1.89 -0.02 0.00 -0.06 0.00 0.00 31.44 29.65 2o3d n GLU 184 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o3d n GLY 185 N 0.55 0.13 3.48 8.31 0.00 -1.12 -5.01 105.19 111.54 2o3d n GLY 185 Ca 0.17 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2o3d n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3d s GLU 186 N -4.37 1.74 0.28 1.61 8.01 -1.25 -5.00 118.70 119.72 2o3d s GLU 186 Ca 0.00 -1.49 0.11 0.00 0.01 0.00 0.00 54.97 53.60 2o3d s GLU 186 Cb 0.00 -1.94 -0.05 0.00 -4.31 0.00 0.00 34.13 27.83 2o3d s GLU 186 CO 0.00 0.40 -0.17 0.95 0.01 0.00 0.00 175.26 176.45 2o3d s THR 187 N -1.85 2.32 -0.04 3.63 -4.23 -1.26 -0.93 115.64 113.28 2o3d s THR 187 Ca 0.24 -2.34 -0.29 0.00 -1.18 0.00 0.00 61.69 58.12 2o3d s THR 187 Cb -0.08 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.53 2o3d s THR 187 CO 0.13 -0.38 0.89 0.00 -0.54 0.00 0.00 174.62 174.71 2o3d s ALA 188 N -2.60 -1.84 -0.33 3.99 0.00 -0.71 -4.97 121.76 115.30 2o3d s ALA 188 Ca 0.30 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2o3d s ALA 188 Cb -0.03 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 2o3d s ALA 188 CO 0.14 -0.59 0.19 0.71 0.00 0.00 0.00 175.76 176.20 2o3d s TYR 189 N -2.62 3.20 0.22 0.00 1.51 -1.26 0.76 117.35 119.16 2o3d s TYR 189 Ca 0.03 -0.60 0.05 0.00 -1.01 0.00 0.00 57.07 55.54 2o3d s TYR 189 Cb -0.01 -2.40 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 2o3d s TYR 189 CO -0.06 -0.49 0.28 0.96 -1.11 0.00 0.00 175.55 175.14 2o3d s ILE 190 N 1.62 5.00 -0.08 2.71 -4.36 -0.96 -4.40 121.20 120.74 2o3d s ILE 190 Ca 0.04 -1.04 0.02 0.00 -0.26 0.00 0.00 60.65 59.41 2o3d s ILE 190 Cb -0.18 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 39.88 2o3d s ILE 190 CO 0.07 -0.27 -0.11 -0.13 0.24 0.00 0.00 174.94 174.74 2o3d s ARG 191 N -3.72 1.70 -0.01 0.37 3.00 -0.94 -2.30 118.95 117.06 2o3d s ARG 191 Ca 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 55.73 55.66 2o3d s ARG 191 Cb -0.09 -1.48 -0.04 0.00 0.00 0.00 0.00 34.95 33.34 2o3d s ARG 191 CO 0.27 -0.04 0.11 0.08 0.00 0.00 0.00 175.30 175.72 2o3d s VAL 192 N 0.90 4.94 -0.03 3.52 1.01 -1.26 -1.96 120.40 127.51 2o3d s VAL 192 Ca -0.10 -0.32 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 2o3d s VAL 192 Cb -0.15 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2o3d s VAL 192 CO 0.01 0.36 0.56 -0.54 0.00 0.00 0.00 175.10 175.48 2o3d s LYS 193 N -1.76 0.94 -0.16 2.72 1.02 -0.67 -4.75 119.74 117.08 2o3d s LYS 193 Ca 0.24 0.09 -0.29 0.00 0.02 0.00 0.00 55.97 56.03 2o3d s LYS 193 Cb -0.12 0.44 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 2o3d s LYS 193 CO 0.15 -0.29 1.49 0.08 -0.92 0.00 0.00 175.35 175.86 2o3d s VAL 194 N -1.30 3.88 -0.79 3.17 1.01 -1.26 -0.15 120.40 124.96 2o3d s VAL 194 Ca -0.12 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 2o3d s VAL 194 Cb -0.02 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.43 2o3d s VAL 194 CO 0.08 -0.19 2.39 -0.67 0.00 0.00 0.00 175.10 176.70 2o3d n ASP 195 N 7.40 1.21 -2.88 3.32 2.03 -0.32 -3.52 116.55 123.77 2o3d n ASP 195 Ca 0.16 -1.05 -0.08 0.00 0.52 0.00 0.00 54.79 54.35 2o3d n ASP 195 Cb 0.44 -1.40 0.01 0.00 -0.72 0.00 0.00 41.12 39.45 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 6.41 -1.98 0.00 0.27 0.00 -1.26 -4.95 105.19 103.68 2o3d n GLY 196 Ca 0.50 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.51 2o3d n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3d n PRO 197 N 0.05 1.35 -2.54 1.61 -0.02 -1.23 -4.84 135.00 129.38 2o3d n PRO 197 Ca 0.06 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 2o3d n PRO 197 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.81 2o3d n PRO 197 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o3d s ARG 198 N 0.00 3.88 0.06 -0.52 6.06 -1.26 -4.93 118.95 122.24 2o3d s ARG 198 Ca 0.00 0.96 -0.26 0.00 -2.50 0.00 0.00 55.73 53.94 2o3d s ARG 198 Cb 0.00 -3.85 -0.17 0.00 0.06 0.00 0.00 34.95 30.99 2o3d s ARG 198 CO 0.00 -1.16 1.59 1.03 -2.50 0.00 0.00 175.30 174.26 2o3d h SER 199 N 8.98 -0.22 -1.38 -2.12 0.87 -1.99 -2.79 113.55 114.90 2o3d h SER 199 Ca -0.23 -0.08 0.40 0.00 -1.23 0.00 0.00 61.79 60.65 2o3d h SER 199 Cb 1.07 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 2o3d h SER 199 CO 1.07 -0.06 1.07 -0.65 -0.53 0.00 0.00 176.83 177.73 2o3d h PRO 200 N -0.36 0.00 -4.72 2.24 0.11 -2.03 -3.34 132.00 123.90 2o3d h PRO 200 Ca -0.03 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.41 2o3d h PRO 200 Cb 0.28 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.20 2o3d h PRO 200 CO 0.04 0.00 -0.48 -1.12 -0.21 0.00 0.00 178.00 176.23 2o3d s SER 201 N -4.49 6.02 1.16 -2.05 0.01 -1.05 -5.08 113.70 108.21 2o3d s SER 201 Ca -0.05 -0.44 -0.12 0.00 1.31 0.00 0.00 55.95 56.65 2o3d s SER 201 Cb 0.23 -2.13 0.28 0.00 0.21 0.00 0.00 66.02 64.61 2o3d s SER 201 CO 0.77 -0.24 1.04 -0.47 0.41 0.00 0.00 173.24 174.75 2o3d s TYR 202 N 1.71 1.30 -0.27 2.43 5.04 -1.26 -4.79 117.35 121.51 2o3d s TYR 202 Ca 0.06 1.27 -0.01 0.00 -2.44 0.00 0.00 57.07 55.95 2o3d s TYR 202 Cb -0.17 -3.12 0.13 0.00 0.35 0.00 0.00 41.96 39.15 2o3d s TYR 202 CO 0.10 -3.87 0.29 0.20 -1.34 0.00 0.00 175.55 170.93 2o3d s GLY 203 N -2.44 -0.15 -0.46 8.97 0.00 -1.26 -5.00 107.32 106.98 2o3d s GLY 203 Ca 0.69 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 45.32 2o3d s GLY 203 CO 0.64 2.58 1.88 0.54 0.00 0.00 0.00 173.10 178.75 2o3d n ARG 204 N 5.32 2.28 -0.30 2.90 1.74 -1.26 -4.95 116.66 122.39 2o3d n ARG 204 Ca -0.03 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 2o3d n ARG 204 Cb 0.47 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2o3d n ARG 204 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2o3d n SER 205 N -1.11 0.00 -2.06 0.55 2.88 -1.26 -5.06 113.62 107.56 2o3d n SER 205 Ca 0.58 -0.19 -0.01 0.00 -1.33 0.00 0.00 58.87 57.91 2o3d n SER 205 Cb 1.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.93 2o3d n SER 205 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2o3d n ARG 206 N 0.00 -0.68 -1.57 -1.46 0.63 -1.26 -5.02 116.66 107.30 2o3d n ARG 206 Ca 0.00 0.99 -0.00 0.00 -0.92 0.00 0.00 57.85 57.91 2o3d n ARG 206 Cb 0.00 -3.12 0.00 0.00 0.45 0.00 0.00 32.46 29.79 2o3d n ARG 206 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2o3d n SER 207 N -0.92 -0.08 -4.91 6.15 2.88 -1.26 -5.16 113.62 110.32 2o3d n SER 207 Ca 0.02 -1.06 -0.31 0.00 -1.33 0.00 0.00 58.87 56.19 2o3d n SER 207 Cb 0.36 0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 2o3d n SER 207 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2o3d s ARG 208 N 0.00 3.51 -0.03 -1.46 3.00 -1.26 -4.98 118.95 117.74 2o3d s ARG 208 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 55.73 55.46 2o3d s ARG 208 Cb 0.02 -2.97 0.04 0.00 0.00 0.00 0.00 34.95 32.03 2o3d s ARG 208 CO -0.00 0.56 0.53 -1.13 0.00 0.00 0.00 175.30 175.26 2o3d n SER 209 N 0.29 -0.16 0.00 0.23 3.41 -1.26 -5.09 113.62 111.04 2o3d n SER 209 Ca -0.05 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2o3d n SER 209 Cb 0.51 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 210 N -0.15 3.50 -0.25 4.33 5.12 -1.26 -5.09 116.66 122.86 2o3d n ARG 210 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2o3d n ARG 210 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 2o3d n ARG 210 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2o3d n SER 211 N 0.00 -1.39 -4.30 0.55 7.64 -1.26 -4.94 113.62 109.93 2o3d n SER 211 Ca 0.00 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.80 2o3d n SER 211 Cb 0.00 0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.12 2o3d n SER 211 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o3d s ARG 212 N -4.33 3.00 0.07 1.43 0.52 -1.26 -4.91 118.95 113.48 2o3d s ARG 212 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 2o3d s ARG 212 Cb 0.00 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2o3d s ARG 212 CO 0.00 -0.43 0.00 0.45 0.02 0.00 0.00 175.30 175.34 2o3d n SER 213 N 4.80 -9.56 -3.58 0.23 2.88 -1.26 -5.09 113.62 102.04 2o3d n SER 213 Ca -0.15 1.76 -0.10 0.00 -1.33 0.00 0.00 58.87 59.05 2o3d n SER 213 Cb 0.48 -5.26 -0.05 0.00 -0.75 0.00 0.00 64.21 58.63 2o3d n SER 213 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o3d s ARG 214 N -0.60 0.58 -1.67 -1.46 1.70 -1.26 -4.96 118.95 111.28 2o3d s ARG 214 Ca 0.00 0.11 -0.01 0.00 -0.47 0.00 0.00 55.73 55.36 2o3d s ARG 214 Cb 0.00 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.65 2o3d s ARG 214 CO 0.00 -0.19 0.18 0.45 -1.08 0.00 0.00 175.30 174.67 2o3d n SER 215 N 0.65 -5.86 -0.22 -2.89 2.88 -1.26 -4.99 113.62 101.94 2o3d n SER 215 Ca -0.10 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2o3d n SER 215 Cb 0.58 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 59.23 2o3d n SER 215 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2o3d n LEU 216 N -3.22 0.00 0.00 2.46 7.94 -1.26 -4.75 117.00 118.17 2o3d n LEU 216 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 2o3d n LEU 216 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 2o3d n LEU 216 CO 0.33 -0.05 0.00 1.21 -1.11 0.00 0.00 177.39 177.77 2o3d n GLU 217 N -0.10 0.00 0.00 1.96 4.07 -1.26 -5.28 120.64 120.03 2o3d n GLU 217 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2o3d n GLU 217 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79