#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 -1.86 -0.92 3.04 0.00 -1.26 -4.45 120.51 115.06 2o3d n ALA 107 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 2o3d n ALA 107 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 19.45 16.14 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 -3.28 2.33 -2.75 0.00 -0.04 -1.26 -4.57 135.00 125.44 2o3d n PRO 108 Ca -0.16 -1.67 -0.35 0.00 -0.04 0.00 0.00 63.50 61.29 2o3d n PRO 108 Cb 0.62 -2.59 -0.01 0.00 -0.04 0.00 0.00 33.50 31.48 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 4.46 4.41 0.00 0.54 3.00 -1.26 -4.59 116.66 123.22 2o3d n ARG 109 Ca 0.51 -4.73 0.00 0.00 -0.00 0.00 0.00 57.85 53.63 2o3d n ARG 109 Cb 0.19 -2.36 0.00 0.00 0.00 0.00 0.00 32.46 30.28 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 -0.16 0.66 3.17 5.14 0.00 -1.26 -4.88 105.19 107.86 2o3d n GLY 110 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.95 -0.02 1.61 3.00 -1.26 -4.96 116.66 113.07 2o3d n ARG 111 Ca 0.00 1.05 -0.01 0.00 -0.01 0.00 0.00 57.85 58.88 2o3d n ARG 111 Cb 0.00 -5.77 -0.06 0.00 0.00 0.00 0.00 32.46 26.64 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 -2.78 0.00 -1.64 -1.55 4.02 -1.26 -5.04 117.16 108.92 2o3d n TYR 112 Ca -0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.46 2o3d n TYR 112 Cb 0.58 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 39.66 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 2.39 -0.12 3.82 2.72 0.00 -1.26 -4.98 105.19 107.76 2o3d n GLY 113 Ca -0.08 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.65 3.02 -0.00 1.61 0.04 -1.26 -5.03 135.00 130.72 2o3d s PRO 114 Ca 0.73 0.97 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2o3d s PRO 114 Cb -0.44 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.10 2o3d s PRO 114 CO 0.49 -1.04 0.59 -1.35 0.04 0.00 0.00 177.00 175.74 2o3d h PRO 115 N -0.57 -0.02 0.00 0.56 0.11 -2.03 -3.50 132.00 126.54 2o3d h PRO 115 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o3d h PRO 115 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2o3d h PRO 115 CO 0.57 -0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 2o3d n SER 116 N -2.11 0.00 -1.19 -2.05 3.41 -1.26 -5.15 113.62 105.28 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 0.01 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.09 -0.24 0.00 4.33 5.12 -1.26 -5.10 116.66 119.42 2o3d n ARG 117 Ca 0.00 0.65 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 2o3d n ARG 117 Cb 0.00 -0.83 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2o3d n ARG 118 N 0.09 0.00 -3.95 5.56 0.63 -1.26 -5.18 116.66 112.55 2o3d n ARG 118 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2o3d n ARG 118 Cb 0.01 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.92 2o3d n ARG 118 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2o3d n SER 119 N -1.10 0.00 0.00 6.15 3.41 -1.26 -5.05 113.62 115.77 2o3d n SER 119 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2o3d n SER 119 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2o3d n GLU 120 N 0.00 0.00 -1.90 4.33 -0.58 -1.26 -4.60 120.64 116.62 2o3d n GLU 120 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 2o3d n GLU 120 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 2o3d n GLU 120 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2o3d n ASN 121 N 1.36 -4.07 -4.45 1.62 2.85 -1.26 -4.94 115.26 106.37 2o3d n ASN 121 Ca 0.00 0.25 -0.29 0.00 -0.11 0.00 0.00 54.58 54.43 2o3d n ASN 121 Cb 0.00 -3.59 -0.12 0.00 1.24 0.00 0.00 39.78 37.31 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2o3d s ARG 122 N -4.09 1.64 0.12 1.20 3.52 -1.26 -4.22 118.95 115.86 2o3d s ARG 122 Ca 0.00 -1.26 0.03 0.00 -0.13 0.00 0.00 55.73 54.37 2o3d s ARG 122 Cb 0.00 -2.03 -0.04 0.00 -1.56 0.00 0.00 34.95 31.32 2o3d s ARG 122 CO 0.00 0.46 -0.08 0.54 -0.81 0.00 0.00 175.30 175.41 2o3d s VAL 123 N -1.15 0.90 0.08 7.11 0.11 -0.89 -3.64 120.40 122.93 2o3d s VAL 123 Ca 0.17 -1.99 0.08 0.00 -2.93 0.00 0.00 61.98 57.31 2o3d s VAL 123 Cb -0.10 -1.75 -0.03 0.00 -1.53 0.00 0.00 36.38 32.96 2o3d s VAL 123 CO 0.09 -0.82 -0.22 0.54 -3.33 0.00 0.00 175.10 171.36 2o3d s VAL 124 N -3.49 1.78 0.24 2.04 0.11 -0.80 -1.82 120.40 118.47 2o3d s VAL 124 Ca 0.14 -1.44 0.11 0.00 -2.93 0.00 0.00 61.98 57.86 2o3d s VAL 124 Cb 0.04 -1.59 -0.05 0.00 -1.53 0.00 0.00 36.38 33.26 2o3d s VAL 124 CO -0.02 0.08 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.97 2o3d s VAL 125 N -1.00 2.70 -0.29 2.04 1.01 0.36 -2.22 120.40 123.00 2o3d s VAL 125 Ca 0.08 -2.14 -0.12 0.00 0.00 0.00 0.00 61.98 59.80 2o3d s VAL 125 Cb -0.10 -2.38 0.12 0.00 0.00 0.00 0.00 36.38 34.02 2o3d s VAL 125 CO 0.03 -0.29 0.70 -0.55 0.00 0.00 0.00 175.10 175.00 2o3d s SER 126 N -3.24 -1.02 0.00 3.32 0.15 -0.13 -0.61 113.70 112.17 2o3d s SER 126 Ca 0.27 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.39 2o3d s SER 126 Cb -0.06 1.94 0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2o3d s SER 126 CO 0.14 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2o3d n GLY 127 N 5.01 1.05 3.90 9.45 0.00 -1.18 0.15 105.19 123.56 2o3d n GLY 127 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2o3d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3d s LEU 128 N 0.00 4.00 1.08 0.99 1.43 -1.19 -3.31 118.68 121.68 2o3d s LEU 128 Ca 0.00 0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 53.76 2o3d s LEU 128 Cb 0.00 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.75 2o3d s LEU 128 CO 0.00 -0.25 0.59 -0.81 0.23 0.00 0.00 176.35 176.12 2o3d n PRO 129 N -1.04 -1.50 -0.06 1.29 -0.04 -1.26 -4.70 135.00 127.68 2o3d n PRO 129 Ca -0.01 -0.41 0.25 0.00 -0.04 0.00 0.00 63.50 63.30 2o3d n PRO 129 Cb 0.54 -1.99 0.71 0.00 -0.04 0.00 0.00 33.50 32.72 2o3d n PRO 129 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2o3d h PRO 130 N -2.17 0.00 -2.95 0.54 0.11 -1.95 -3.39 132.00 122.18 2o3d h PRO 130 Ca -0.53 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.40 2o3d h PRO 130 Cb 1.32 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.14 2o3d h PRO 130 CO 0.42 0.00 -0.46 0.45 -0.21 0.00 0.00 178.00 178.20 2o3d s SER 131 N -5.23 -0.27 0.00 -2.05 0.15 -1.26 -4.82 113.70 100.22 2o3d s SER 131 Ca -0.04 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2o3d s SER 131 Cb 0.18 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2o3d s SER 131 CO 0.64 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.52 2o3d n GLY 132 N 4.30 2.63 3.39 9.45 0.00 -1.26 -4.76 105.19 118.94 2o3d n GLY 132 Ca -0.24 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 2o3d n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o3d s SER 133 N 0.89 -0.18 0.11 1.61 0.15 -1.26 -5.03 113.70 109.99 2o3d s SER 133 Ca 0.00 -0.49 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 2o3d s SER 133 Cb 0.00 0.50 -0.14 0.00 -1.71 0.00 0.00 66.02 64.66 2o3d s SER 133 CO 0.00 -0.93 1.30 4.11 1.20 0.00 0.00 173.24 178.92 2o3d h TRP 134 N 2.35 0.99 -0.74 3.44 5.08 -1.89 -2.80 115.95 122.38 2o3d h TRP 134 Ca -0.32 -0.46 0.04 0.00 1.08 0.00 0.00 58.89 59.23 2o3d h TRP 134 Cb 1.25 -0.14 -0.04 0.00 -3.00 0.00 0.00 29.16 27.23 2o3d h TRP 134 CO 0.35 1.29 0.49 0.37 -1.28 0.00 0.00 178.44 179.66 2o3d h GLN 135 N 0.47 0.86 -0.10 0.12 -0.00 -1.97 -1.41 115.11 113.07 2o3d h GLN 135 Ca -0.07 -0.05 -0.19 0.00 -0.00 0.00 0.00 58.65 58.34 2o3d h GLN 135 Cb 1.47 -0.19 -0.00 0.00 0.00 0.00 0.00 27.48 28.76 2o3d h GLN 135 CO 0.17 0.57 -0.73 0.22 0.00 0.00 0.00 178.83 179.05 2o3d h ASP 136 N 0.88 0.58 -0.39 -0.69 3.58 -1.94 -3.24 116.42 115.20 2o3d h ASP 136 Ca 0.30 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2o3d h ASP 136 Cb 0.09 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2o3d h ASP 136 CO -0.09 1.12 0.16 0.25 -2.88 0.00 0.00 179.24 177.80 2o3d h LEU 137 N 0.33 0.54 -2.00 2.28 5.85 -1.05 -2.36 115.31 118.90 2o3d h LEU 137 Ca -0.03 -0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.68 2o3d h LEU 137 Cb 1.31 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2o3d h LEU 137 CO 0.13 0.56 0.46 0.50 -0.34 0.00 0.00 178.44 179.74 2o3d h LYS 138 N 0.49 0.00 0.00 1.25 3.64 -1.31 0.30 116.57 120.94 2o3d h LYS 138 Ca 0.13 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2o3d h LYS 138 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2o3d h LYS 138 CO -0.01 0.00 -0.24 0.22 -2.27 0.00 0.00 179.45 177.15 2o3d h ASP 139 N 0.00 0.00 0.23 4.20 3.58 -1.48 0.13 116.42 123.07 2o3d h ASP 139 Ca 0.26 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.44 2o3d h ASP 139 Cb 1.17 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 2o3d h ASP 139 CO -0.00 0.24 -2.03 1.41 -2.88 0.00 0.00 179.24 175.98 2o3d n HIS 140 N -3.78 0.38 0.09 0.28 8.25 0.94 -4.28 115.22 117.09 2o3d n HIS 140 Ca -0.01 0.13 -0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2o3d n HIS 140 Cb 0.34 -0.99 -0.04 0.00 1.12 0.00 0.00 29.99 30.42 2o3d n HIS 140 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2o3d h MET 141 N 0.00 0.00 -0.64 -0.41 2.86 -1.09 -3.31 114.93 112.34 2o3d h MET 141 Ca -0.36 0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.47 2o3d h MET 141 Cb 1.92 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.56 2o3d h MET 141 CO 0.04 0.52 0.57 0.07 1.06 0.00 0.00 176.91 179.16 2o3d h ARG 142 N 0.00 0.00 -0.16 1.72 0.11 -0.93 0.11 114.38 115.24 2o3d h ARG 142 Ca -0.07 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.06 2o3d h ARG 142 Cb 1.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.61 2o3d h ARG 142 CO 0.07 0.00 0.35 0.93 0.10 0.00 0.00 179.97 181.42 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.39 -1.81 0.41 114.58 117.64 2o3d h GLU 143 Ca 0.31 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.95 2o3d h GLU 143 Cb 1.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 2o3d h GLU 143 CO -0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 179.01 177.59 2o3d h ALA 144 N 1.45 1.23 0.00 3.43 0.00 -1.05 -3.47 119.26 120.86 2o3d h ALA 144 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2o3d h ALA 144 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2o3d h ALA 144 CO -0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2o3d n GLY 145 N -0.36 0.72 3.15 0.00 0.00 0.14 -4.59 105.19 104.26 2o3d n GLY 145 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -0.41 -0.05 1.61 -1.08 -1.22 -5.01 116.67 110.52 2o3d s ASP 146 Ca 0.00 0.20 -0.21 0.00 -0.52 0.00 0.00 52.55 52.02 2o3d s ASP 146 Cb 0.00 1.32 -0.04 0.00 -1.46 0.00 0.00 42.92 42.74 2o3d s ASP 146 CO 0.00 -0.08 0.61 -0.69 0.52 0.00 0.00 175.17 175.53 2o3d s VAL 147 N 2.96 5.02 -0.08 1.11 1.01 -1.26 -3.51 120.40 125.65 2o3d s VAL 147 Ca 0.04 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.37 2o3d s VAL 147 Cb -0.08 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.23 2o3d s VAL 147 CO -0.13 0.34 0.07 0.00 0.00 0.00 0.00 175.10 175.37 2o3d s TYR 149 N -2.32 0.86 -0.28 0.00 5.04 -0.97 -5.02 117.35 114.67 2o3d s TYR 149 Ca -0.05 -0.32 -0.20 0.00 -2.44 0.00 0.00 57.07 54.07 2o3d s TYR 149 Cb 0.04 -0.52 0.08 0.00 0.35 0.00 0.00 41.96 41.90 2o3d s TYR 149 CO 0.40 -0.01 0.73 0.00 -1.34 0.00 0.00 175.55 175.32 2o3d s ALA 150 N -0.79 -1.87 0.04 3.97 0.00 -1.26 -0.73 121.76 121.12 2o3d s ALA 150 Ca -0.02 2.26 0.01 0.00 0.00 0.00 0.00 51.96 54.21 2o3d s ALA 150 Cb -0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2o3d s ALA 150 CO 0.01 -0.36 -0.05 0.34 0.00 0.00 0.00 175.76 175.70 2o3d s ASP 151 N 1.12 0.59 -0.22 0.00 -1.08 0.11 -4.77 116.67 112.42 2o3d s ASP 151 Ca -0.06 -0.63 -0.04 0.00 -0.52 0.00 0.00 52.55 51.31 2o3d s ASP 151 Cb -0.05 0.09 0.10 0.00 -1.46 0.00 0.00 42.92 41.60 2o3d s ASP 151 CO -0.12 -0.32 0.21 0.68 0.52 0.00 0.00 175.17 176.14 2o3d s VAL 152 N -1.95 -0.29 -0.69 1.11 -7.23 -1.26 0.41 120.40 110.50 2o3d s VAL 152 Ca -0.08 -0.24 -0.27 0.00 -1.81 0.00 0.00 61.98 59.58 2o3d s VAL 152 Cb -0.06 -0.74 0.02 0.00 0.56 0.00 0.00 36.38 36.15 2o3d s VAL 152 CO -0.02 -0.30 1.40 -0.31 -0.31 0.00 0.00 175.10 175.56 2o3d s TYR 153 N 2.29 2.17 0.00 2.82 1.51 -0.56 -4.64 117.35 120.94 2o3d s TYR 153 Ca 0.07 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 2o3d s TYR 153 Cb -0.16 -4.50 0.00 0.00 -0.11 0.00 0.00 41.96 37.20 2o3d s TYR 153 CO -0.17 -2.10 0.00 0.54 -1.11 0.00 0.00 175.55 172.71 2o3d n ARG 154 N 9.24 0.00 0.00 -0.62 1.74 -1.26 -3.49 116.66 122.28 2o3d n ARG 154 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2o3d n ARG 154 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o3d n ASP 155 N 1.30 0.00 -0.34 0.55 5.68 -1.26 -4.46 116.55 118.01 2o3d n ASP 155 Ca 0.00 0.00 0.21 0.00 -0.50 0.00 0.00 54.79 54.50 2o3d n ASP 155 Cb 0.00 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.41 2o3d n ASP 155 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2o3d h GLY 156 N 0.00 1.99 -1.63 6.12 0.00 -1.84 -3.15 103.07 104.56 2o3d h GLY 156 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2o3d h GLY 156 CO 0.00 -0.38 0.16 -0.51 0.00 0.00 0.00 176.54 175.81 2o3d s THR 157 N -5.72 0.00 0.00 4.70 -4.23 -1.25 -3.10 115.64 106.04 2o3d s THR 157 Ca -0.10 -1.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2o3d s THR 157 Cb 0.29 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2o3d s THR 157 CO 0.79 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.48 2o3d n GLY 158 N -0.49 2.30 3.25 3.99 0.00 0.21 -1.49 105.19 112.96 2o3d n GLY 158 Ca -0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.96 0.11 -0.09 1.61 -7.23 0.16 -0.49 120.40 111.52 2o3d s VAL 159 Ca 0.00 -0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 59.08 2o3d s VAL 159 Cb 0.00 -1.26 0.04 0.00 0.56 0.00 0.00 36.38 35.72 2o3d s VAL 159 CO 0.00 -0.51 0.43 -0.69 -0.31 0.00 0.00 175.10 174.02 2o3d s VAL 160 N -3.83 0.02 -0.02 1.32 1.01 -0.76 0.05 120.40 118.19 2o3d s VAL 160 Ca 0.04 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2o3d s VAL 160 Cb 0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2o3d s VAL 160 CO -0.11 -0.10 -0.12 -0.70 0.00 0.00 0.00 175.10 174.06 2o3d s GLU 161 N -0.57 1.18 0.49 2.72 -6.30 0.09 -2.10 118.70 114.21 2o3d s GLU 161 Ca -0.07 -0.43 0.05 0.00 -2.50 0.00 0.00 54.97 52.03 2o3d s GLU 161 Cb -0.03 -1.08 -0.00 0.00 0.00 0.00 0.00 34.13 33.01 2o3d s GLU 161 CO 0.03 0.20 0.23 -0.06 0.02 0.00 0.00 175.26 175.69 2o3d s PHE 162 N -0.01 2.01 0.00 5.30 0.40 -1.26 -2.29 117.98 122.14 2o3d s PHE 162 Ca -0.01 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 2o3d s PHE 162 Cb -0.08 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.59 2o3d s PHE 162 CO 0.01 -0.09 0.41 0.28 0.70 0.00 0.00 175.22 176.53 2o3d n VAL 163 N -1.47 0.00 -3.85 -0.44 0.31 -1.23 -4.86 118.33 106.80 2o3d n VAL 163 Ca -0.06 0.90 -0.24 0.00 -0.01 0.00 0.00 64.34 64.94 2o3d n VAL 163 Cb 0.65 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 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 -1.79 3.46 0.54 5.55 1.81 -1.26 -4.99 118.95 122.27 2o3d s ARG 164 Ca 0.00 -0.61 0.21 0.00 -1.72 0.00 0.00 55.73 53.61 2o3d s ARG 164 Cb 0.00 -2.87 1.39 0.00 -0.45 0.00 0.00 34.95 33.02 2o3d s ARG 164 CO 0.00 0.41 2.11 -0.22 -0.68 0.00 0.00 175.30 176.92 2o3d h LYS 165 N 1.47 0.00 -0.45 3.54 1.63 -1.94 -0.85 116.57 119.97 2o3d h LYS 165 Ca -0.50 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 2o3d h LYS 165 Cb 1.21 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2o3d h LYS 165 CO 0.64 0.00 0.21 0.93 -3.45 0.00 0.00 179.45 177.78 2o3d h GLU 166 N 0.00 0.63 -0.11 1.90 5.08 -1.98 0.75 114.58 120.85 2o3d h GLU 166 Ca 0.08 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 2o3d h GLU 166 Cb 0.34 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2o3d h GLU 166 CO -0.00 0.50 -0.81 -0.44 -1.00 0.00 0.00 179.01 177.25 2o3d h ASP 167 N 0.63 0.81 0.36 1.42 3.32 -1.40 -2.13 116.42 119.43 2o3d h ASP 167 Ca 0.16 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2o3d h ASP 167 Cb 0.08 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2o3d h ASP 167 CO -0.02 1.34 -0.18 -0.03 -1.72 0.00 0.00 179.24 178.63 2o3d h MET 168 N 0.44 -0.47 -0.90 3.56 4.05 -1.29 -2.27 114.93 118.06 2o3d h MET 168 Ca -0.06 0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.55 2o3d h MET 168 Cb 1.43 0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 32.27 2o3d h MET 168 CO 0.16 -0.31 0.58 1.15 0.23 0.00 0.00 176.91 178.71 2o3d h THR 169 N -0.91 0.79 -0.27 -0.77 2.02 -1.01 -0.90 112.91 111.87 2o3d h THR 169 Ca -0.05 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 2o3d h THR 169 Cb 0.38 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2o3d h THR 169 CO 0.08 0.11 0.09 0.22 0.37 0.00 0.00 175.52 176.40 2o3d h TYR 170 N 0.62 0.42 -0.55 3.16 5.03 -1.44 -2.14 116.97 122.09 2o3d h TYR 170 Ca 0.46 -0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.81 2o3d h TYR 170 Cb 0.84 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 38.93 2o3d h TYR 170 CO -0.00 0.45 0.21 0.00 -1.32 0.00 0.00 178.16 177.50 2o3d h ALA 171 N 0.92 0.69 0.00 1.82 0.00 -0.55 0.85 119.26 122.99 2o3d h ALA 171 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2o3d h ALA 171 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o3d h ALA 171 CO -0.00 -0.19 -0.13 -0.39 0.00 0.00 0.00 179.25 178.53 2o3d h VAL 172 N 0.39 0.40 0.00 0.00 -1.51 -1.35 0.27 116.25 114.46 2o3d h VAL 172 Ca 0.27 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2o3d h VAL 172 Cb 0.29 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2o3d h VAL 172 CO -0.26 0.13 -0.10 0.03 -1.23 0.00 0.00 177.57 176.14 2o3d h ARG 173 N 0.00 0.00 0.01 5.19 3.08 -0.34 -3.39 114.38 118.93 2o3d h ARG 173 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2o3d h ARG 173 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2o3d h ARG 173 CO 0.02 0.00 -0.19 0.87 -1.07 0.00 0.00 179.97 179.60 2o3d h LYS 174 N -0.28 0.11 -2.70 0.04 6.56 0.53 -3.34 116.57 117.48 2o3d h LYS 174 Ca 0.00 -0.13 -0.64 0.00 -1.06 0.00 0.00 60.65 58.82 2o3d h LYS 174 Cb 0.10 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.75 2o3d h LYS 174 CO 0.00 0.92 2.73 1.28 -2.06 0.00 0.00 179.45 182.33 2o3d n LEU 175 N -4.55 8.06 -4.27 2.94 4.77 0.96 -4.88 117.00 120.02 2o3d n LEU 175 Ca -0.10 -4.44 -0.32 0.00 -0.03 0.00 0.00 56.01 51.12 2o3d n LEU 175 Cb 0.49 -1.45 -0.16 0.00 -2.33 0.00 0.00 43.42 39.97 2o3d n LEU 175 CO 0.38 2.02 -0.52 1.51 -1.33 0.00 0.00 177.39 179.45 2o3d s ASP 176 N 1.37 3.43 -1.37 -1.43 -4.77 -1.19 -4.42 116.67 108.28 2o3d s ASP 176 Ca 0.63 -0.48 -0.08 0.00 -3.30 0.00 0.00 52.55 49.32 2o3d s ASP 176 Cb 0.21 -1.48 0.01 0.00 -1.09 0.00 0.00 42.92 40.56 2o3d s ASP 176 CO -0.08 0.16 1.11 -3.20 0.70 0.00 0.00 175.17 173.87 2o3d n ASN 177 N 3.54 -6.35 -4.23 2.11 5.15 -0.92 -4.96 115.26 109.60 2o3d n ASN 177 Ca -0.19 -0.51 -0.29 0.00 -0.60 0.00 0.00 54.58 53.00 2o3d n ASN 177 Cb 0.53 -5.00 0.17 0.00 -0.53 0.00 0.00 39.78 34.95 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2o3d s THR 178 N -3.30 2.02 -0.53 -0.44 -4.23 -1.14 -4.76 115.64 103.25 2o3d s THR 178 Ca 0.55 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.87 2o3d s THR 178 Cb -0.24 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 70.78 2o3d s THR 178 CO 0.68 0.00 0.45 -0.75 -0.54 0.00 0.00 174.62 174.47 2o3d s LYS 179 N -5.79 2.81 0.32 3.99 2.47 -1.26 -2.31 119.74 119.96 2o3d s LYS 179 Ca 0.73 -1.79 -0.10 0.00 -1.56 0.00 0.00 55.97 53.25 2o3d s LYS 179 Cb -0.04 -4.15 -0.07 0.00 -1.46 0.00 0.00 37.83 32.11 2o3d s LYS 179 CO 0.52 -1.27 0.66 0.12 0.16 0.00 0.00 175.35 175.53 2o3d s PHE 180 N 1.39 3.44 -0.00 4.03 5.36 0.12 -4.84 117.98 127.49 2o3d s PHE 180 Ca 0.05 0.94 0.01 0.00 -0.96 0.00 0.00 56.93 56.97 2o3d s PHE 180 Cb -0.27 -2.33 -0.00 0.00 -0.34 0.00 0.00 43.02 40.07 2o3d s PHE 180 CO 0.01 0.09 -0.03 -0.98 -1.46 0.00 0.00 175.22 172.85 2o3d s ARG 181 N -3.36 0.22 0.45 10.12 1.04 -1.26 0.10 118.95 126.26 2o3d s ARG 181 Ca 0.49 -0.10 -0.12 0.00 -1.04 0.00 0.00 55.73 54.96 2o3d s ARG 181 Cb -0.11 -0.21 -0.07 0.00 -2.04 0.00 0.00 34.95 32.52 2o3d s ARG 181 CO 0.26 0.06 0.84 -1.54 -0.04 0.00 0.00 175.30 174.88 2o3d s SER 182 N -0.07 6.53 0.63 -2.89 1.04 0.68 -4.88 113.70 114.74 2o3d s SER 182 Ca 0.01 1.26 0.29 0.00 0.48 0.00 0.00 55.95 57.99 2o3d s SER 182 Cb -0.01 -2.38 1.55 0.00 0.10 0.00 0.00 66.02 65.28 2o3d s SER 182 CO -0.00 -0.48 1.91 1.12 0.98 0.00 0.00 173.24 176.77 2o3d h HIS 183 N 1.06 0.00 0.00 5.02 2.07 -1.90 0.72 115.15 122.13 2o3d h HIS 183 Ca -0.47 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 2o3d h HIS 183 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2o3d h HIS 183 CO 0.62 0.00 -0.08 0.93 -3.07 0.00 0.00 177.93 176.32 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 5.08 -1.92 -3.46 114.58 119.39 2o3d h GLU 184 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2o3d h GLU 184 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2o3d h GLU 184 CO -0.00 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.50 2o3d n GLY 185 N 0.65 1.41 3.49 -3.84 0.00 0.25 -5.09 105.19 102.05 2o3d n GLY 185 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.05 3.48 0.40 1.61 8.01 -1.23 -4.85 118.70 126.07 2o3d s GLU 186 Ca 0.00 -0.63 -0.06 0.00 0.01 0.00 0.00 54.97 54.28 2o3d s GLU 186 Cb 0.00 -3.67 -0.05 0.00 -4.31 0.00 0.00 34.13 26.11 2o3d s GLU 186 CO 0.00 -0.39 0.70 0.95 0.01 0.00 0.00 175.26 176.53 2o3d s THR 187 N 1.67 4.91 0.13 3.63 -4.23 -1.26 -0.23 115.64 120.26 2o3d s THR 187 Ca 0.06 0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.56 2o3d s THR 187 Cb -0.17 -3.79 0.07 0.00 1.34 0.00 0.00 72.50 69.95 2o3d s THR 187 CO 0.08 -0.59 0.87 0.00 -0.54 0.00 0.00 174.62 174.44 2o3d s ALA 188 N -2.42 -1.64 -0.28 3.99 0.00 0.28 -4.91 121.76 116.79 2o3d s ALA 188 Ca 0.47 0.35 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2o3d s ALA 188 Cb -0.10 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 2o3d s ALA 188 CO 0.36 -0.91 0.19 0.71 0.00 0.00 0.00 175.76 176.11 2o3d s TYR 189 N -3.38 3.22 -0.06 0.00 2.02 -1.26 0.16 117.35 118.05 2o3d s TYR 189 Ca 0.09 0.07 -0.00 0.00 -0.37 0.00 0.00 57.07 56.85 2o3d s TYR 189 Cb -0.02 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2o3d s TYR 189 CO -0.02 -0.19 -0.02 0.96 -1.57 0.00 0.00 175.55 174.71 2o3d s ILE 190 N 1.75 4.07 -0.18 2.71 -4.36 -0.98 -4.46 121.20 119.75 2o3d s ILE 190 Ca 0.07 -0.41 -0.06 0.00 -0.26 0.00 0.00 60.65 59.99 2o3d s ILE 190 Cb -0.16 -2.72 -0.03 0.00 1.25 0.00 0.00 42.46 40.79 2o3d s ILE 190 CO 0.11 0.55 0.02 -0.60 0.24 0.00 0.00 174.94 175.26 2o3d s ARG 191 N -1.02 3.80 -0.01 0.37 6.06 0.12 -2.17 118.95 126.10 2o3d s ARG 191 Ca 0.14 -0.44 0.03 0.00 -2.50 0.00 0.00 55.73 52.97 2o3d s ARG 191 Cb -0.11 -3.10 -0.03 0.00 0.06 0.00 0.00 34.95 31.77 2o3d s ARG 191 CO 0.04 0.20 -0.09 0.08 -2.50 0.00 0.00 175.30 173.03 2o3d s VAL 192 N 0.53 3.50 -0.26 7.11 1.01 -1.26 -0.96 120.40 130.06 2o3d s VAL 192 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.98 2o3d s VAL 192 Cb -0.13 -2.48 0.09 0.00 0.00 0.00 0.00 36.38 33.86 2o3d s VAL 192 CO 0.02 0.46 0.83 -1.59 0.00 0.00 0.00 175.10 174.82 2o3d s LYS 193 N -1.21 0.73 -0.20 2.72 -2.85 -0.94 -4.85 119.74 113.14 2o3d s LYS 193 Ca 0.15 0.80 -0.28 0.00 -1.00 0.00 0.00 55.97 55.64 2o3d s LYS 193 Cb -0.11 0.36 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 2o3d s LYS 193 CO 0.05 -0.10 2.19 0.08 0.10 0.00 0.00 175.35 177.67 2o3d s VAL 194 N 0.20 3.02 0.07 1.79 1.01 -1.26 -1.90 120.40 123.33 2o3d s VAL 194 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 2o3d s VAL 194 Cb -0.05 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2o3d s VAL 194 CO -0.01 -0.01 0.08 -0.67 0.00 0.00 0.00 175.10 174.49 2o3d n ASP 195 N 11.32 -0.49 -2.81 3.32 2.03 -1.24 -4.88 116.55 123.81 2o3d n ASP 195 Ca 0.29 -0.81 0.03 0.00 0.52 0.00 0.00 54.79 54.81 2o3d n ASP 195 Cb 0.45 -0.07 0.01 0.00 -0.72 0.00 0.00 41.12 40.78 2o3d n ASP 195 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2o3d s GLY 196 N -2.94 -1.45 0.00 0.27 0.00 -1.26 -4.91 107.32 97.03 2o3d s GLY 196 Ca 0.05 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.30 2o3d s GLY 196 CO 0.04 4.33 0.00 -1.05 0.00 0.00 0.00 173.10 176.41 2o3d n PRO 197 N 3.89 0.71 -2.17 2.90 -0.02 -1.26 -5.03 135.00 134.02 2o3d n PRO 197 Ca 0.06 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 2o3d n PRO 197 Cb 0.63 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 34.20 2o3d n PRO 197 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o3d n ARG 198 N -0.40 0.04 -4.13 -0.52 3.00 -1.26 -5.13 116.66 108.27 2o3d n ARG 198 Ca 0.00 -2.16 -0.23 0.00 -0.01 0.00 0.00 57.85 55.44 2o3d n ARG 198 Cb 0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 32.46 31.87 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2o3d s SER 199 N -4.23 4.57 -0.84 0.55 0.01 -1.26 -5.01 113.70 107.49 2o3d s SER 199 Ca 0.53 -0.85 -0.26 0.00 1.31 0.00 0.00 55.95 56.67 2o3d s SER 199 Cb -0.03 -0.66 -0.23 0.00 0.21 0.00 0.00 66.02 65.32 2o3d s SER 199 CO 0.35 -0.33 1.94 -0.81 0.41 0.00 0.00 173.24 174.80 2o3d n PRO 200 N -1.14 0.59 -4.32 12.44 -0.04 -1.26 -4.84 135.00 136.42 2o3d n PRO 200 Ca -0.03 -1.75 -0.21 0.00 -0.04 0.00 0.00 63.50 61.47 2o3d n PRO 200 Cb 0.62 -3.47 -0.16 0.00 -0.04 0.00 0.00 33.50 30.45 2o3d n PRO 200 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2o3d s SER 201 N 7.33 1.15 0.52 3.54 0.01 -1.26 -4.78 113.70 120.21 2o3d s SER 201 Ca 0.73 -0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.84 2o3d s SER 201 Cb 0.03 -0.44 0.08 0.00 0.21 0.00 0.00 66.02 65.90 2o3d s SER 201 CO 0.20 0.01 0.61 -1.22 0.41 0.00 0.00 173.24 173.26 2o3d n TYR 202 N 3.64 -2.84 0.08 2.43 4.02 -1.22 -4.97 117.16 118.31 2o3d n TYR 202 Ca -0.22 -1.27 0.18 0.00 -0.01 0.00 0.00 57.90 56.58 2o3d n TYR 202 Cb 0.53 -0.43 0.72 0.00 -0.02 0.00 0.00 39.34 40.14 2o3d n TYR 202 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2o3d h GLY 203 N -0.19 0.00 -4.84 2.72 0.00 -2.01 -2.62 103.07 96.13 2o3d h GLY 203 Ca -0.20 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.57 2o3d h GLY 203 CO 0.25 0.00 1.05 -2.13 0.00 0.00 0.00 176.54 175.70 2o3d n ARG 204 N -4.18 3.08 0.00 4.80 0.63 -1.26 -4.93 116.66 114.80 2o3d n ARG 204 Ca 0.06 -2.58 0.00 0.00 -0.92 0.00 0.00 57.85 54.42 2o3d n ARG 204 Cb 0.49 -2.30 0.00 0.00 0.45 0.00 0.00 32.46 31.10 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2o3d n SER 205 N 1.34 0.00 -2.95 6.15 3.41 -0.99 -4.85 113.62 115.74 2o3d n SER 205 Ca 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.13 2o3d n SER 205 Cb 0.48 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2o3d n SER 205 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 206 N 0.00 -2.05 -3.24 4.33 0.00 -1.26 -3.39 116.66 111.05 2o3d n ARG 206 Ca 0.00 1.84 -0.20 0.00 -0.00 0.00 0.00 57.85 59.48 2o3d n ARG 206 Cb 0.00 -2.69 0.05 0.00 0.00 0.00 0.00 32.46 29.83 2o3d n ARG 206 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 207 N 1.54 -5.72 -3.82 6.15 2.88 -1.26 -4.25 113.62 109.14 2o3d n SER 207 Ca -0.08 -0.38 -0.25 0.00 -1.33 0.00 0.00 58.87 56.83 2o3d n SER 207 Cb 0.29 -4.42 -0.17 0.00 -0.75 0.00 0.00 64.21 59.16 2o3d n SER 207 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2o3d s ARG 208 N -5.91 0.99 -0.05 -1.46 3.00 -1.25 -4.78 118.95 109.50 2o3d s ARG 208 Ca 0.41 -0.13 0.02 0.00 -1.00 0.00 0.00 55.73 55.03 2o3d s ARG 208 Cb -0.18 -1.41 0.01 0.00 0.00 0.00 0.00 34.95 33.37 2o3d s ARG 208 CO 0.51 -0.34 -0.10 -1.54 0.00 0.00 0.00 175.30 173.83 2o3d s SER 209 N 1.84 1.42 0.00 -2.12 1.04 -1.26 -4.92 113.70 109.70 2o3d s SER 209 Ca 0.04 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2o3d s SER 209 Cb -0.13 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.43 2o3d s SER 209 CO -0.07 0.03 0.00 -1.14 0.98 0.00 0.00 173.24 173.05 2o3d n ARG 210 N 3.63 0.00 -3.64 4.02 3.00 -1.26 -5.14 116.66 117.27 2o3d n ARG 210 Ca -0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.49 2o3d n ARG 210 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.91 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d s SER 211 N -1.09 -0.67 0.24 6.15 0.15 -1.26 -5.18 113.70 112.04 2o3d s SER 211 Ca 0.00 1.24 -0.06 0.00 0.70 0.00 0.00 55.95 57.83 2o3d s SER 211 Cb 0.00 1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 65.54 2o3d s SER 211 CO 0.00 -0.26 0.33 0.00 1.20 0.00 0.00 173.24 174.51 2o3d s ARG 212 N 0.19 1.45 -1.53 5.44 1.70 -1.26 -4.90 118.95 120.04 2o3d s ARG 212 Ca -0.01 -1.49 -0.04 0.00 -0.47 0.00 0.00 55.73 53.72 2o3d s ARG 212 Cb -0.04 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 2o3d s ARG 212 CO 0.02 -0.56 0.57 0.45 -1.08 0.00 0.00 175.30 174.70 2o3d n SER 213 N -0.49 -6.03 -3.40 -2.89 2.88 -1.26 -4.95 113.62 97.47 2o3d n SER 213 Ca 0.00 -0.27 0.02 0.00 -1.33 0.00 0.00 58.87 57.30 2o3d n SER 213 Cb 0.64 -4.86 -0.05 0.00 -0.75 0.00 0.00 64.21 59.19 2o3d n SER 213 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2o3d s ARG 214 N -5.64 0.12 0.38 -1.46 6.06 -1.26 -5.18 118.95 111.97 2o3d s ARG 214 Ca 0.28 0.26 0.08 0.00 -2.50 0.00 0.00 55.73 53.85 2o3d s ARG 214 Cb -0.12 0.11 -0.02 0.00 0.06 0.00 0.00 34.95 34.98 2o3d s ARG 214 CO 0.35 -0.03 0.34 0.45 -2.50 0.00 0.00 175.30 173.91 2o3d s SER 215 N 1.76 5.18 0.00 -2.12 0.15 -1.26 -5.07 113.70 112.33 2o3d s SER 215 Ca -0.04 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2o3d s SER 215 Cb -0.02 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2o3d s SER 215 CO -0.14 -0.52 0.00 0.18 1.20 0.00 0.00 173.24 173.96 2o3d n LEU 216 N -1.47 0.00 -3.21 3.45 4.77 -1.26 -4.98 117.00 114.29 2o3d n LEU 216 Ca 0.01 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.76 2o3d n LEU 216 Cb 0.61 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2o3d n LEU 216 CO 0.42 -0.28 -0.16 -0.62 -1.33 0.00 0.00 177.39 175.43 2o3d n GLU 217 N -1.84 1.43 0.00 3.23 -0.58 -1.26 -5.36 120.64 116.26 2o3d n GLU 217 Ca 0.00 -3.74 0.00 0.00 -0.42 0.00 0.00 57.16 53.00 2o3d n GLU 217 Cb 0.00 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37